AI65179
96-81-1 | N-Acetyl-L-valine
Manufacturer: A2B Chem
CAS Number: 96-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AI65179-25g | In Stock | ₹ 941.16 |
| 100g | AI65179-100g | In Stock | ₹ 1,197.84 |
| 500g | AI65179-500g | In Stock | ₹ 5,903.64 |
AI65179 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AI65179
Chemical Name
N-Acetyl-L-valine
Cas Number
96-81-1
Molecular Formula
C7H13NO3
Molecular Weight
159.1830
Mdl Number
MFCD00066066
Smiles
CC(C)C(C(=O)O)NC(=O)C
Complexity
165
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W015466 500mg Medchemexpress, Acetylvaline CAS:96-81-1 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Chem-Impex International, Inc. Acetyl-L-valine | 96-81-1 | MFCD00066066 | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
| | eMolecules Medchem Express / Acetylvaline / 500mg / 536984500 / HY-W015466 / / 96-81-1 / MFCD00066066 / 159.185 / C7H13NO3 | eMolecules | ₹ 6,297.22 | |
 | Acetylvaline | ChemScene | ₹ 941.16 - ₹ 11,807.28 |
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Catalog Number: AI65179
Chemical Name: N-Acetyl-L-valine
Cas Number: 96-81-1
Molecular Formula: C7H13NO3
Molecular Weight: 159.1830
Mdl Number: MFCD00066066
Smiles: CC(C)C(C(=O)O)NC(=O)C
Complexity: 165
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AI65179
Chemical Name:
N-Acetyl-L-valine
Cas Number:
96-81-1
Molecular Formula:
C7H13NO3
Molecular Weight:
159.1830
Mdl Number:
MFCD00066066
Smiles:
CC(C)C(C(=O)O)NC(=O)C
Complexity:
165
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)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: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)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:
__
Catalog Number: AI65181
Chemical Name: Diethyl benzamidomalonate
Cas Number: 96-86-6
Molecular Formula: C14H17NO5
Molecular Weight: 279.2885
Mdl Number: MFCD00015160
Smiles: CCOC(=O)C(C(=O)OCC)NC(=O)C1=CC=CC=C1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI65181
Chemical Name:
Diethyl benzamidomalonate
Cas Number:
96-86-6
Molecular Formula:
C14H17NO5
Molecular Weight:
279.2885
Mdl Number:
MFCD00015160
Smiles:
CCOC(=O)C(C(=O)OCC)NC(=O)C1=CC=CC=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI65182
Chemical Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
Cas Number: 96-88-8
Molecular Formula: C15H22N2O
Molecular Weight: 246.348
Mdl Number: MFCD00243006
Smiles: CN1CCCCC1C(=O)Nc1c(C)cccc1C
Complexity: 282
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Catalog Number:
AI65182
Chemical Name:
N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
Cas Number:
96-88-8
Molecular Formula:
C15H22N2O
Molecular Weight:
246.348
Mdl Number:
MFCD00243006
Smiles:
CN1CCCCC1C(=O)Nc1c(C)cccc1C
Complexity:
282
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2