AF70030
42417-71-0 | Z-N-Me-glu(otbu)-oh
Manufacturer: A2B Chem
CAS Number: 42417-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF70030-250mg | In Stock | ₹ 8,299.32 |
| 1g | AF70030-1g | In Stock | ₹ 11,293.92 |
| 5g | AF70030-5g | In Stock | ₹ 40,641.00 |
| 25g | AF70030-25g | In Stock | ₹ 1,72,574.52 |
AF70030 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog number
AF70030
Chemical name
Z-N-Me-glu(otbu)-oh
Cas number
42417-71-0
Molecular formula
C18H25NO6
Molecular weight
351.3942
Mdl number
MFCD00237356
Smiles
O=C(OC(C)(C)C)CC[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O
Complexity
465
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
25
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
10
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(1,1-Dimethylethyl) hydrogen N-methyl-N-[(phenylmethoxy)carbonyl]-L-glutamate | ChemScene | ₹ 7,187.04 - ₹ 70,501.44 |
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Show Difference
Catalog number: AF70030
Chemical name: Z-N-Me-glu(otbu)-oh
Cas number: 42417-71-0
Molecular formula: C18H25NO6
Molecular weight: 351.3942
Mdl number: MFCD00237356
Smiles: O=C(OC(C)(C)C)CC[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O
Complexity: 465
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 25
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 10
Xlogp3: 2.4
Catalog number:
AF70030
Chemical name:
Z-N-Me-glu(otbu)-oh
Cas number:
42417-71-0
Molecular formula:
C18H25NO6
Molecular weight:
351.3942
Mdl number:
MFCD00237356
Smiles:
O=C(OC(C)(C)C)CC[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O
Complexity:
465
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
25
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
10
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)O)CC1CCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity: 537
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 5.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](C(=O)O)CC1CCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity:
537
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
5.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](C(=O)O)CCC(=O)NC1c2ccccc2Oc2c1cccc2)OCc1ccccc1
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:
O=C(N[C@@H](C(=O)O)CCC(=O)NC1c2ccccc2Oc2c1cccc2)OCc1ccccc1
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: O=C(OCc1ccccc1)NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
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:
O=C(OCc1ccccc1)NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__