AH13863
73724-40-0 | Fmoc-Ala-OSu
Manufacturer: A2B Chem
CAS Number: 73724-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH13863-1g | In Stock | ₹ 2,053.44 |
| 5g | AH13863-5g | In Stock | ₹ 5,903.64 |
| 10g | AH13863-10g | In Stock | ₹ 10,267.20 |
| 25g | AH13863-25g | In Stock | ₹ 19,336.56 |
| 100g | AH13863-100g | In Stock | ₹ 56,640.72 |
AH13863 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog number
AH13863
Chemical name
Fmoc-Ala-OSu
Cas number
73724-40-0
Molecular formula
C22H20N2O6
Molecular weight
408.4040
Mdl number
MFCD00065613
Smiles
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)C)OCC1c2ccccc2c2c1cccc2
Complexity
672
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
30
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
7
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-L-alanine N-hydroxysuccinimide ester | 73724-40-0 | MFCD00065613 | 1G | Chem-Impex International, Inc. | ₹ 3,372.78 | |
| | eMolecules Fmoc-Ala-OSu | 73724-40-0 | MFCD00065613 | 5g | eMolecules | ₹ 6,926.94 | |
 | Fmoc-Ala-OSu | ChemScene | ₹ 4,962.48 - ₹ 51,592.68 |
Compare Similar Items
Show Difference
Catalog number: AH13863
Chemical name: Fmoc-Ala-OSu
Cas number: 73724-40-0
Molecular formula: C22H20N2O6
Molecular weight: 408.4040
Mdl number: MFCD00065613
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)C)OCC1c2ccccc2c2c1cccc2
Complexity: 672
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 7
Xlogp3: 2.5
Catalog number:
AH13863
Chemical name:
Fmoc-Ala-OSu
Cas number:
73724-40-0
Molecular formula:
C22H20N2O6
Molecular weight:
408.4040
Mdl number:
MFCD00065613
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)C)OCC1c2ccccc2c2c1cccc2
Complexity:
672
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
7
Xlogp3:
2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](C(=O)O)COC(C)(C)C)OCc1ccccc1
Complexity: 345
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@@H](C(=O)O)COC(C)(C)C)OCc1ccccc1
Complexity:
345
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(=O)[C@H](Cc1ccccc1)NC(=O)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:
NC(=O)[C@H](Cc1ccccc1)NC(=O)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(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OC(C)(C)C)C
Complexity: 441
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OC(C)(C)C)C
Complexity:
441
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.9