AC12562
861904-21-4 | N-Propyl L-Z-Valinamide
Manufacturer: A2B Chem
CAS Number: 861904-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC12562-1g | In Stock | ₹ 8,812.68 |
| 5g | AC12562-5g | In Stock | ₹ 17,882.04 |
| 25g | AC12562-25g | In Stock | ₹ 39,956.52 |
AC12562 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Catalog number
AC12562
Chemical name
N-Propyl L-Z-Valinamide
Cas number
861904-21-4
Molecular formula
C16H24N2O3
Molecular weight
292.3734
Mdl number
MFCD22383738
Smiles
CCCNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
Complexity
326
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
8
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Propyl-L-Z-Valinamide | ChemScene | ₹ 7,614.84 - ₹ 36,277.44 |
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Catalog number: AC12562
Chemical name: N-Propyl L-Z-Valinamide
Cas number: 861904-21-4
Molecular formula: C16H24N2O3
Molecular weight: 292.3734
Mdl number: MFCD22383738
Smiles: CCCNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
Complexity: 326
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: 8
Xlogp3: 3
Catalog number:
AC12562
Chemical name:
N-Propyl L-Z-Valinamide
Cas number:
861904-21-4
Molecular formula:
C16H24N2O3
Molecular weight:
292.3734
Mdl number:
MFCD22383738
Smiles:
CCCNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
Complexity:
326
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:
8
Xlogp3:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccc2c(c1)[nH]c(=O)c(c2)c1ccccc1
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:
Brc1ccc2c(c1)[nH]c(=O)c(c2)c1ccccc1
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: COC(=O)c1cccc(c1I)CBr
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:
COC(=O)c1cccc(c1I)CBr
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: COC1[C@@H](OC)OC([C@H](C1OCc1ccccc1)N=[N+]=[N-])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:
COC1[C@@H](OC)OC([C@H](C1OCc1ccccc1)N=[N+]=[N-])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:
__