AB55833
21752-36-3 | (S)-(-)-N-(1-Phenylethyl)phthalamic acid
Manufacturer: A2B Chem
CAS Number: 21752-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB55833-100mg | In Stock | ₹ 979.00 |
| 250mg | AB55833-250mg | In Stock | ₹ 1,335.00 |
| 1g | AB55833-1g | In Stock | ₹ 3,560.00 |
| 5g | AB55833-5g | In Stock | ₹ 8,455.00 |
AB55833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog number
AB55833
Chemical name
(S)-(-)-N-(1-Phenylethyl)phthalamic acid
Cas number
21752-36-3
Molecular formula
C16H15NO3
Molecular weight
269.2952
Mdl number
MFCD00013979
Smiles
C[C@@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O
Complexity
350
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
20
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
2.6
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Catalog number: AB55833
Chemical name: (S)-(-)-N-(1-Phenylethyl)phthalamic acid
Cas number: 21752-36-3
Molecular formula: C16H15NO3
Molecular weight: 269.2952
Mdl number: MFCD00013979
Smiles: C[C@@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O
Complexity: 350
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 2.6
Catalog number:
AB55833
Chemical name:
(S)-(-)-N-(1-Phenylethyl)phthalamic acid
Cas number:
21752-36-3
Molecular formula:
C16H15NO3
Molecular weight:
269.2952
Mdl number:
MFCD00013979
Smiles:
C[C@@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O
Complexity:
350
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
2.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC(N[C@H](c1ccccc1)C)CC.Cl
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:
CCC(N[C@H](c1ccccc1)C)CC.Cl
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: OC[C@@H]1CCCN1c1ccc(cn1)[N+](=O)[O-]
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:
OC[C@@H]1CCCN1c1ccc(cn1)[N+](=O)[O-]
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: __
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:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__