AB71104
3440-28-6 | 3-(phenylformamido)propanoic acid
Manufacturer: A2B Chem
CAS Number: 3440-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AB71104-25mg | In Stock | ₹ 342.24 |
| 100mg | AB71104-100mg | In Stock | ₹ 513.36 |
| 5g | AB71104-5g | In Stock | ₹ 598.92 |
| 10g | AB71104-10g | In Stock | ₹ 941.16 |
| 25g | AB71104-25g | In Stock | ₹ 1,882.32 |
| 100g | AB71104-100g | In Stock | ₹ 7,187.04 |
| 500g | AB71104-500g | In Stock | ₹ 22,930.08 |
AB71104 - 25mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB71104
Chemical name
3-(phenylformamido)propanoic acid
Cas number
3440-28-6
Molecular formula
C10H11NO3
Molecular weight
193.1992
Mdl number
MFCD00037293
Smiles
O=C(c1ccccc1)NCCC(=O)O
Complexity
209
Covalently-bonded unit count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Benzamidopropanoic acid / 100mg / 598442885 / A913610 / / 3440-28-6 / MFCD00037293 / 193.202 / C10H11NO3 | eMolecules | ₹ 2,153.55 | |
 | Betamipron | ChemScene | ₹ 770.04 - ₹ 34,480.68 |
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Catalog number: AB71104
Chemical name: 3-(phenylformamido)propanoic acid
Cas number: 3440-28-6
Molecular formula: C10H11NO3
Molecular weight: 193.1992
Mdl number: MFCD00037293
Smiles: O=C(c1ccccc1)NCCC(=O)O
Complexity: 209
Covalently-bonded unit count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 0.5
Catalog number:
AB71104
Chemical name:
3-(phenylformamido)propanoic acid
Cas number:
3440-28-6
Molecular formula:
C10H11NO3
Molecular weight:
193.1992
Mdl number:
MFCD00037293
Smiles:
O=C(c1ccccc1)NCCC(=O)O
Complexity:
209
Covalently-bonded unit count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1c(/N=N/c2ccc(cc2)[N+](=O)[O-])c2ccc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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:
Oc1c(/N=N/c2ccc(cc2)[N+](=O)[O-])c2ccc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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: O=C(c1ccccc1)CCc1ccccc1
Complexity: 210
Covalently-bonded unit 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:
O=C(c1ccccc1)CCc1ccccc1
Complexity:
210
Covalently-bonded unit 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: CCC(C(C)C)CCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)OC(=O)C)C
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:
CCC(C(C)C)CCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)OC(=O)C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__