AF35361
253595-72-1 | Z-N-Me-thr-oh cha
Manufacturer: A2B Chem
CAS Number: 253595-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF35361-250mg | In Stock | ₹ 9,753.84 |
| 1g | AF35361-1g | In Stock | ₹ 28,320.36 |
AF35361 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Catalog number
AF35361
Chemical name
Z-N-Me-thr-oh cha
Cas number
253595-72-1
Molecular formula
C13H17NO5
Molecular weight
267.2778
Mdl number
MFCD02259506
Smiles
C[C@H]([C@H](N(C(=O)OCc1ccccc1)C)C(=O)O)O
Complexity
314
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
19
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-N-methyl-L-threonine | 253595-72-1 (net) | MFCD02259506 | 1G | Chem-Impex International, Inc. | ₹ 25,902.43 | |
 | N-((Benzyloxy)carbonyl)-N-methyl-L-threonine | ChemScene | ₹ 8,299.32 - ₹ 25,411.32 |
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Show Difference
Catalog number: AF35361
Chemical name: Z-N-Me-thr-oh cha
Cas number: 253595-72-1
Molecular formula: C13H17NO5
Molecular weight: 267.2778
Mdl number: MFCD02259506
Smiles: C[C@H]([C@H](N(C(=O)OCc1ccccc1)C)C(=O)O)O
Complexity: 314
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 1
Catalog number:
AF35361
Chemical name:
Z-N-Me-thr-oh cha
Cas number:
253595-72-1
Molecular formula:
C13H17NO5
Molecular weight:
267.2778
Mdl number:
MFCD02259506
Smiles:
C[C@H]([C@H](N(C(=O)OCc1ccccc1)C)C(=O)O)O
Complexity:
314
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CCCNC(=N)N)C(C)C)CCCNC(=N)N)[C@H](CC)C)CCCNC(=N)N)CO)C)Cc1ccc(cc1)O)Cc1c[nH]c2c1cccc2)C)CC(=O)N)[C@H](CC)C)CC(=O)O)[C@H](O)C)CCCNC(=N)N)[C@H](CC)C)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](CO)N)CCCNC(=N)N)Cc1[nH]cnc1)CCCNC(=N)N)Cc1[nH]cnc1)CO
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CCCNC(=N)N)C(C)C)CCCNC(=N)N)[C@H](CC)C)CCCNC(=N)N)CO)C)Cc1ccc(cc1)O)Cc1c[nH]c2c1cccc2)C)CC(=O)N)[C@H](CC)C)CC(=O)O)[C@H](O)C)CCCNC(=N)N)[C@H](CC)C)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](CO)N)CCCNC(=N)N)Cc1[nH]cnc1)CCCNC(=N)N)Cc1[nH]cnc1)CO
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OC/C/1=C/[C@H](O)[C@@H]2C[C@H](OC(=O)C)C(=C(C2(C)C)[C@H](/C(=C([C@H](C[C@@H]1O)OC(=O)C)/C)/OC(=O)C)OC(=O)C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)OC/C/1=C/[C@H](O)[C@@H]2C[C@H](OC(=O)C)C(=C(C2(C)C)[C@H](/C(=C([C@H](C[C@@H]1O)OC(=O)C)/C)/OC(=O)C)OC(=O)C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__