AB76991
2212-75-1 | Z-Lys-OH
Manufacturer: A2B Chem
CAS Number: 2212-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB76991-1g | In Stock | ₹ 890.00 |
| 5g | AB76991-5g | In Stock | ₹ 1,780.00 |
| 25g | AB76991-25g | In Stock | ₹ 4,539.00 |
| 100g | AB76991-100g | In Stock | ₹ 16,109.00 |
| 500g | AB76991-500g | In Stock | ₹ 74,404.00 |
AB76991 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog number
AB76991
Chemical name
Z-Lys-OH
Cas number
2212-75-1
Molecular formula
C14H20N2O4
Molecular weight
280.3196
Mdl number
MFCD00038204
Smiles
NCCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity
304
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
20
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
9
Xlogp3
-1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Nalpha-cbz-l-lysine | 25g | 2212-75-1 | MFCD00038204 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,031.70 | |
 | Chemscene AbaChemscene,Z-Lys-OH,2212-75-1,Formula:C14H20N2O4,M. Wt. 280.32,>97.0% | Chemscene | ₹ 4,984.00 | |
 | eMolecules Ambeed / (S)-6-Amino-2-(((benzyloxy)carbonyl)amino)hexanoic acid / 5g / 490498226 / A118492 / / 2212-75-1 / MFCD00038204 / 280.324 / C14H20N2O4 | eMolecules | ₹ 3,242.27 | |
 | Z-Lys-OH | ChemScene | ₹ 1,602.00 - ₹ 68,886.00 |
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Catalog number: AB76991
Chemical name: Z-Lys-OH
Cas number: 2212-75-1
Molecular formula: C14H20N2O4
Molecular weight: 280.3196
Mdl number: MFCD00038204
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity: 304
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 9
Xlogp3: -1.1
Catalog number:
AB76991
Chemical name:
Z-Lys-OH
Cas number:
2212-75-1
Molecular formula:
C14H20N2O4
Molecular weight:
280.3196
Mdl number:
MFCD00038204
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity:
304
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
9
Xlogp3:
-1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 620
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
620
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 536
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
536
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)OC(C)(C)C)[C@H](O)C)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(N[C@H](C(=O)OC(C)(C)C)[C@H](O)C)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:
__