AF36880
214475-40-8 | N-Propyl L-Z-Phenylalaninamide
Manufacturer: A2B Chem
CAS Number: 214475-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF36880-1g | In Stock | ₹ 6,417.00 |
| 5g | AF36880-5g | In Stock | ₹ 15,058.56 |
| 25g | AF36880-25g | In Stock | ₹ 30,630.48 |
| 100g | AF36880-100g | In Stock | ₹ 78,971.88 |
AF36880 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog number
AF36880
Chemical name
N-Propyl L-Z-Phenylalaninamide
Cas number
214475-40-8
Molecular formula
C20H24N2O3
Molecular weight
340.4162
Mdl number
MFCD22689104
Smiles
CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity
188
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [(1S)-2-oxo-1-(phenylmethyl)-2-(propylamino)ethyl]-, phenylmethyl ester | ChemScene | ₹ 5,561.40 - ₹ 72,298.20 |
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Catalog number: AF36880
Chemical name: N-Propyl L-Z-Phenylalaninamide
Cas number: 214475-40-8
Molecular formula: C20H24N2O3
Molecular weight: 340.4162
Mdl number: MFCD22689104
Smiles: CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 188
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 1.5
Catalog number:
AF36880
Chemical name:
N-Propyl L-Z-Phenylalaninamide
Cas number:
214475-40-8
Molecular formula:
C20H24N2O3
Molecular weight:
340.4162
Mdl number:
MFCD22689104
Smiles:
CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
188
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCSc1nnc(s1)N
Complexity: 101
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCSc1nnc(s1)N
Complexity:
101
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 315
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
315
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(c1nnc([nH]1)N)(C)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:
CC(c1nnc([nH]1)N)(C)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:
__