AF30181
21911-84-2 | 3-Phenylamino-propionic acid methyl ester
Manufacturer: A2B Chem
CAS Number: 21911-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF30181-1g | In Stock | ₹ 3,649.00 |
| 5g | AF30181-5g | In Stock | ₹ 10,146.00 |
| 10g | AF30181-10g | In Stock | ₹ 16,643.00 |
| 25g | AF30181-25g | In Stock | ₹ 31,862.00 |
| 100g | AF30181-100g | In Stock | ₹ 95,675.00 |
AF30181 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Catalog number
AF30181
Chemical name
3-Phenylamino-propionic acid methyl ester
Cas number
21911-84-2
Molecular formula
C10H13NO2
Molecular weight
179.2157
Mdl number
MFCD00089334
Smiles
COC(=O)CCNc1ccccc1
Nsc number
144467
Complexity
153
Covalently-bonded unit count
1
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
5
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Phenylamino-propionic acid methyl ester | 21911-84-2 | 1G | Purity: 95% | eMolecules | ₹ 4,791.76 | |
 | Methyl 3-(phenylamino)propanoate | ChemScene | ₹ 3,560.00 - ₹ 31,150.00 |
Compare Similar Items
Show Difference
Catalog number: AF30181
Chemical name: 3-Phenylamino-propionic acid methyl ester
Cas number: 21911-84-2
Molecular formula: C10H13NO2
Molecular weight: 179.2157
Mdl number: MFCD00089334
Smiles: COC(=O)CCNc1ccccc1
Nsc number: 144467
Complexity: 153
Covalently-bonded unit count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 5
Xlogp3: 2.3
Catalog number:
AF30181
Chemical name:
3-Phenylamino-propionic acid methyl ester
Cas number:
21911-84-2
Molecular formula:
C10H13NO2
Molecular weight:
179.2157
Mdl number:
MFCD00089334
Smiles:
COC(=O)CCNc1ccccc1
Nsc number:
144467
Complexity:
153
Covalently-bonded unit count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
5
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OB(c1ccncc1NC(=O)OC(C)(C)C)O
Nsc number: __
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:
OB(c1ccncc1NC(=O)OC(C)(C)C)O
Nsc number:
__
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: CCOC(=O)[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1C=C.CCOC(=O)[C@]1(NC(=O)OC(C)(C)C)C[C@@H]1C=C
Nsc number: __
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:
CCOC(=O)[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1C=C.CCOC(=O)[C@]1(NC(=O)OC(C)(C)C)C[C@@H]1C=C
Nsc number:
__
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=[Cr]1(=O)O[Cr]2O[Cr](=O)(=O)O[Cr](=O)(=O)O[Cr](O[Cr](=O)(=O)O1)O[Cr](=O)(=O)O[Cr](=O)(=O)O2
Nsc number: __
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=[Cr]1(=O)O[Cr]2O[Cr](=O)(=O)O[Cr](=O)(=O)O[Cr](O[Cr](=O)(=O)O1)O[Cr](=O)(=O)O[Cr](=O)(=O)O2
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__