AB55935
7782-24-3 | (S)-(+)-2-Phenylpropionic acid
Manufacturer: A2B Chem
CAS Number: 7782-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55935-1g | In Stock | ₹ 623.00 |
| 5g | AB55935-5g | In Stock | ₹ 1,602.00 |
| 10g | AB55935-10g | In Stock | ₹ 3,115.00 |
| 25g | AB55935-25g | In Stock | ₹ 6,853.00 |
| 100g | AB55935-100g | In Stock | ₹ 21,894.00 |
AB55935 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog number
AB55935
Chemical name
(S)-(+)-2-Phenylpropionic acid
Cas number
7782-24-3
Molecular formula
C9H10O2
Molecular weight
150.1745
Mdl number
MFCD00063139
Smiles
C[C@@H](c1ccccc1)C(=O)O
Complexity
137
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(+)-2-Phenylpropionic acid | Sigma Aldrich | ₹ 7,241.93 - ₹ 7,761.53 | |
 | (S)-2-Phenylpropanoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 26,878.00 | |
 | (S)-2-Phenylpropanoic acid | ChemScene | ₹ 801.00 - ₹ 29,904.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AB55935
Chemical name: (S)-(+)-2-Phenylpropionic acid
Cas number: 7782-24-3
Molecular formula: C9H10O2
Molecular weight: 150.1745
Mdl number: MFCD00063139
Smiles: C[C@@H](c1ccccc1)C(=O)O
Complexity: 137
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 1.9
Catalog number:
AB55935
Chemical name:
(S)-(+)-2-Phenylpropionic acid
Cas number:
7782-24-3
Molecular formula:
C9H10O2
Molecular weight:
150.1745
Mdl number:
MFCD00063139
Smiles:
C[C@@H](c1ccccc1)C(=O)O
Complexity:
137
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](C(C)(C)C)N
Complexity: 51.7
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@@H](C(C)(C)C)N
Complexity:
51.7
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CC[C@]2(C(=C1)CCCC2=O)C
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:
O=C1CC[C@]2(C(=C1)CCCC2=O)C
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](CBr)C
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](CBr)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__