AH15672
72072-06-1 | 5-((tert-Butoxycarbonyl)amino)-4-oxopentanoic acid
Manufacturer: A2B Chem
CAS Number: 72072-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH15672-100mg | In Stock | ₹ 5,607.00 |
| 250mg | AH15672-250mg | In Stock | ₹ 8,455.00 |
| 1g | AH15672-1g | In Stock | ₹ 20,292.00 |
| 5g | AH15672-5g | In Stock | ₹ 58,918.00 |
AH15672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Catalog number
AH15672
Chemical name
5-((tert-Butoxycarbonyl)amino)-4-oxopentanoic acid
Cas number
72072-06-1
Molecular formula
C10H17NO5
Molecular weight
231.2457
Mdl number
MFCD02682635
Smiles
O=C(CNC(=O)OC(C)(C)C)CCC(=O)O
Complexity
279
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-((tert-Butoxycarbonyl)amino)-4-oxopentanoic acid | ChemScene | ₹ 6,230.00 - ₹ 1,06,266.00 |
Compare Similar Items
Show Difference
Catalog number: AH15672
Chemical name: 5-((tert-Butoxycarbonyl)amino)-4-oxopentanoic acid
Cas number: 72072-06-1
Molecular formula: C10H17NO5
Molecular weight: 231.2457
Mdl number: MFCD02682635
Smiles: O=C(CNC(=O)OC(C)(C)C)CCC(=O)O
Complexity: 279
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 0.1
Catalog number:
AH15672
Chemical name:
5-((tert-Butoxycarbonyl)amino)-4-oxopentanoic acid
Cas number:
72072-06-1
Molecular formula:
C10H17NO5
Molecular weight:
231.2457
Mdl number:
MFCD02682635
Smiles:
O=C(CNC(=O)OC(C)(C)C)CCC(=O)O
Complexity:
279
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClCCN(C(=O)OCc1ccccc1)CCCl
Complexity: __
Covalently-bonded unit 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:
ClCCN(C(=O)OCc1ccccc1)CCCl
Complexity:
__
Covalently-bonded unit 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: ICC(=O)Nc1ccc(cc1)C(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bonded unit 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:
ICC(=O)Nc1ccc(cc1)C(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bonded unit 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(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zr+4]
Complexity: __
Covalently-bonded unit 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(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zr+4]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__