AB49550
222714-33-2 | (S)-4-(1-Aminoethyl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 222714-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB49550-100mg | In Stock | ₹ 890.00 |
| 1g | AB49550-1g | In Stock | ₹ 2,937.00 |
AB49550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog number
AB49550
Chemical name
(S)-4-(1-Aminoethyl)benzoic acid
Cas number
222714-33-2
Molecular formula
C9H11NO2
Molecular weight
165.1891
Mdl number
MFCD06761799
Smiles
C[C@@H](c1ccc(cc1)C(=O)O)N
Complexity
162
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
-1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(1-Aminoethyl)benzoic acid | Aaron Chemicals LLC | ₹ 979.00 - ₹ 35,066.00 | |
 | (S)-4-(1-Aminoethyl)benzoic acid | ChemScene | ₹ 1,157.00 - ₹ 36,757.00 |
Related Products
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Catalog number: AB49550
Chemical name: (S)-4-(1-Aminoethyl)benzoic acid
Cas number: 222714-33-2
Molecular formula: C9H11NO2
Molecular weight: 165.1891
Mdl number: MFCD06761799
Smiles: C[C@@H](c1ccc(cc1)C(=O)O)N
Complexity: 162
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: -1.1
Catalog number:
AB49550
Chemical name:
(S)-4-(1-Aminoethyl)benzoic acid
Cas number:
222714-33-2
Molecular formula:
C9H11NO2
Molecular weight:
165.1891
Mdl number:
MFCD06761799
Smiles:
C[C@@H](c1ccc(cc1)C(=O)O)N
Complexity:
162
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
-1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)CCCCCCCCC(=O)C
Complexity: 199
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)CCCCCCCCC(=O)C
Complexity:
199
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1NCc2c1cccc2[N+](=O)[O-]
Complexity: 248
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1NCc2c1cccc2[N+](=O)[O-]
Complexity:
248
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(c(c1)C(=O)N)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:
Cc1ccc(c(c1)C(=O)N)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:
__