AE06349
738-75-0 | N-(Phenylacetyl)-l-phenylalanine
Manufacturer: A2B Chem
CAS Number: 738-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE06349-250mg | In Stock | ₹ 2,652.36 |
| 1g | AE06349-1g | In Stock | ₹ 6,930.36 |
| 5g | AE06349-5g | In Stock | ₹ 22,160.04 |
| 10g | AE06349-10g | In Stock | ₹ 38,673.12 |
| 25g | AE06349-25g | In Stock | ₹ 77,346.24 |
AE06349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Catalog number
AE06349
Chemical name
N-(Phenylacetyl)-l-phenylalanine
Cas number
738-75-0
Molecular formula
C17H17NO3
Molecular weight
283.3218
Mdl number
MFCD00037652
Smiles
O=C(N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity
344
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
21
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Phenylacetyl-L-phenylalanine | ChemScene | ₹ 5,646.96 - ₹ 20,534.40 |
Compare Similar Items
Show Difference
Catalog number: AE06349
Chemical name: N-(Phenylacetyl)-l-phenylalanine
Cas number: 738-75-0
Molecular formula: C17H17NO3
Molecular weight: 283.3218
Mdl number: MFCD00037652
Smiles: O=C(N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity: 344
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 1.9
Catalog number:
AE06349
Chemical name:
N-(Phenylacetyl)-l-phenylalanine
Cas number:
738-75-0
Molecular formula:
C17H17NO3
Molecular weight:
283.3218
Mdl number:
MFCD00037652
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity:
344
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H]1CCC[C@@H](C1)C(=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:
C[C@@H]1CCC[C@@H](C1)C(=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: [O-][N+](=O)c1ccc2c(c1)c(O)cnn2
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-][N+](=O)c1ccc2c(c1)c(O)cnn2
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: NCCCn1cnc2c1cccc2
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:
NCCCn1cnc2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__