AC52078
75040-72-1 | (2S)-2-Amino-N-benzylpropanamide
Manufacturer: A2B Chem
CAS Number: 75040-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC52078-1g | In Stock | ₹ 31,862.00 |
| 5g | AC52078-5g | In Stock | ₹ 1,17,124.00 |
AC52078 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Catalog number
AC52078
Chemical name
(2S)-2-Amino-N-benzylpropanamide
Cas number
75040-72-1
Molecular formula
C10H14N2O
Molecular weight
178.2310
Mdl number
MFCD09724356
Smiles
C[C@@H](C(=O)NCc1ccccc1)N
Complexity
164
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S)-2-Amino-N-benzylpropanamide | 75040-72-1 | | 1g | eMolecules | ₹ 41,193.65 | |
 | (s)-2-Amino-n-benzylpropanamide | ChemScene | ₹ 28,925.00 - ₹ 1,07,245.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AC52078
Chemical name: (2S)-2-Amino-N-benzylpropanamide
Cas number: 75040-72-1
Molecular formula: C10H14N2O
Molecular weight: 178.2310
Mdl number: MFCD09724356
Smiles: C[C@@H](C(=O)NCc1ccccc1)N
Complexity: 164
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 0.5
Catalog number:
AC52078
Chemical name:
(2S)-2-Amino-N-benzylpropanamide
Cas number:
75040-72-1
Molecular formula:
C10H14N2O
Molecular weight:
178.2310
Mdl number:
MFCD09724356
Smiles:
C[C@@H](C(=O)NCc1ccccc1)N
Complexity:
164
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(c1ccc(cc1)C(C)C)C1CC1
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(c1ccc(cc1)C(C)C)C1CC1
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: CCC1OC(=O)C(C)C(OC2OC(C)C(C(C2)(C)OC)O)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(CC(C(=O)C(C(C1(C)O)O)C)C)(C)O.SC#N
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:
CCC1OC(=O)C(C)C(OC2OC(C)C(C(C2)(C)OC)O)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(CC(C(=O)C(C(C1(C)O)O)C)C)(C)O.SC#N
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: OCCN=Cc1ccccc1
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:
OCCN=Cc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__