AF36921
2489-19-2 | N-(Benzyloxycarbonyl)-L-alanine benzylamide
Manufacturer: A2B Chem
CAS Number: 2489-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF36921-1g | In Stock | ₹ 1,602.00 |
| 5g | AF36921-5g | In Stock | ₹ 2,136.00 |
| 25g | AF36921-25g | In Stock | ₹ 4,628.00 |
| 100g | AF36921-100g | In Stock | ₹ 12,638.00 |
| 500g | AF36921-500g | In Stock | ₹ 47,348.00 |
AF36921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog number
AF36921
Chemical name
N-(Benzyloxycarbonyl)-L-alanine benzylamide
Cas number
2489-19-2
Molecular formula
C18H20N2O3
Molecular weight
312.3630
Mdl number
MFCD26131148
Smiles
O=C(N[C@H](C(=O)NCc1ccccc1)C)OCc1ccccc1
Complexity
375
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
23
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (S)-(1-(benzylamino)-1-oxopropan-2-yl)carbamate | ChemScene | ₹ 11,036.00 - ₹ 43,076.00 |
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Catalog number: AF36921
Chemical name: N-(Benzyloxycarbonyl)-L-alanine benzylamide
Cas number: 2489-19-2
Molecular formula: C18H20N2O3
Molecular weight: 312.3630
Mdl number: MFCD26131148
Smiles: O=C(N[C@H](C(=O)NCc1ccccc1)C)OCc1ccccc1
Complexity: 375
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 2.7
Catalog number:
AF36921
Chemical name:
N-(Benzyloxycarbonyl)-L-alanine benzylamide
Cas number:
2489-19-2
Molecular formula:
C18H20N2O3
Molecular weight:
312.3630
Mdl number:
MFCD26131148
Smiles:
O=C(N[C@H](C(=O)NCc1ccccc1)C)OCc1ccccc1
Complexity:
375
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
2.7
Catalog number: AF36922
Chemical name: N-Benzyl L-Z-Valinamide
Cas number: 20998-83-8
Molecular formula: C20H24N2O3
Molecular weight: 340.4162
Mdl number: MFCD08483726
Smiles: O=C(NC(C(=O)NCc1ccccc1)C(C)C)OCc1ccccc1
Complexity: 413
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 25
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 3.6
Catalog number:
AF36922
Chemical name:
N-Benzyl L-Z-Valinamide
Cas number:
20998-83-8
Molecular formula:
C20H24N2O3
Molecular weight:
340.4162
Mdl number:
MFCD08483726
Smiles:
O=C(NC(C(=O)NCc1ccccc1)C(C)C)OCc1ccccc1
Complexity:
413
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
25
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
3.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)c1ccccn1
Complexity: 320
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)c1ccccn1
Complexity:
320
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1ccc(cc1)c1ccc(c(c1)Cl)F
Complexity: 204
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Oc1ccc(cc1)c1ccc(c(c1)Cl)F
Complexity:
204
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.9