AB48952
640-68-6 | D-Valine
Manufacturer: A2B Chem
CAS Number: 640-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB48952-1g | In Stock | ₹ 890.00 |
| 5g | AB48952-5g | In Stock | ₹ 979.00 |
| 25g | AB48952-25g | In Stock | ₹ 1,246.00 |
| 100g | AB48952-100g | In Stock | ₹ 1,424.00 |
| 500g | AB48952-500g | In Stock | ₹ 6,942.00 |
AB48952 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB48952
Chemical Name
D-Valine
Cas Number
640-68-6
Molecular Formula
C5H11NO2
Molecular Weight
117.1463
Mdl Number
MFCD00064219
Smiles
N[C@@H](C(=O)O)C(C)C
Complexity
90.4
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
-2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc D-valine | 100g | 640-68-6 | MFCD00064219 | 98% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 2,848.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Valine | 640-68-6 | MFCD00064219 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,977.60 | |
 | D-Valine | Sigma Aldrich | ₹ 2,695.43 - ₹ 33,156.98 | |
| | D-Valine | Sigma Aldrich | ₹ 2,251.60 - ₹ 9,385.28 | |
 | (R)-2-Amino-3-methylbutanoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,026.00 | |
 | D-Valine | ChemScene | ₹ 1,424.00 - ₹ 8,900.00 |
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Catalog Number: AB48952
Chemical Name: D-Valine
Cas Number: 640-68-6
Molecular Formula: C5H11NO2
Molecular Weight: 117.1463
Mdl Number: MFCD00064219
Smiles: N[C@@H](C(=O)O)C(C)C
Complexity: 90.4
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: -2.3
Catalog Number:
AB48952
Chemical Name:
D-Valine
Cas Number:
640-68-6
Molecular Formula:
C5H11NO2
Molecular Weight:
117.1463
Mdl Number:
MFCD00064219
Smiles:
N[C@@H](C(=O)O)C(C)C
Complexity:
90.4
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
-2.3
Catalog Number: AB48953
Chemical Name: 3-Amino-pyridine-2-carbaldehyde
Cas Number: 55234-58-7
Molecular Formula: C6H6N2O
Molecular Weight: 122.1246
Mdl Number: MFCD07776828
Smiles: O=Cc1ncccc1N
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:
AB48953
Chemical Name:
3-Amino-pyridine-2-carbaldehyde
Cas Number:
55234-58-7
Molecular Formula:
C6H6N2O
Molecular Weight:
122.1246
Mdl Number:
MFCD07776828
Smiles:
O=Cc1ncccc1N
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: AB48954
Chemical Name: 2,4-Dimethylthiazole
Cas Number: 541-58-2
Molecular Formula: C5H7NS
Molecular Weight: 113.1808
Mdl Number: MFCD00083339
Smiles: Cc1scc(n1)C
Complexity: 65.1
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
AB48954
Chemical Name:
2,4-Dimethylthiazole
Cas Number:
541-58-2
Molecular Formula:
C5H7NS
Molecular Weight:
113.1808
Mdl Number:
MFCD00083339
Smiles:
Cc1scc(n1)C
Complexity:
65.1
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8
Catalog Number: AB48955
Chemical Name: 1-(2-Fluoroethyl)piperazine
Cas Number: 541505-04-8
Molecular Formula: C6H13FN2
Molecular Weight: 132.1792
Mdl Number: MFCD14584708
Smiles: FCCN1CCNCC1
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:
AB48955
Chemical Name:
1-(2-Fluoroethyl)piperazine
Cas Number:
541505-04-8
Molecular Formula:
C6H13FN2
Molecular Weight:
132.1792
Mdl Number:
MFCD14584708
Smiles:
FCCN1CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__