AX09553
112674-65-4 | (S)-2-Acetamido-4,4-dimethylpentanoic acid
Manufacturer: A2B Chem
CAS Number: 112674-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX09553-100mg | In Stock | ₹ 4,106.88 |
| 250mg | AX09553-250mg | In Stock | ₹ 7,529.28 |
| 500mg | AX09553-500mg | In Stock | ₹ 12,149.52 |
| 1g | AX09553-1g | In Stock | ₹ 17,112.00 |
AX09553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Catalog number
AX09553
Chemical name
(S)-2-Acetamido-4,4-dimethylpentanoic acid
Cas number
112674-65-4
Molecular formula
C9H17NO3
Molecular weight
187.2362
Mdl number
MFCD18833993
Smiles
CC(=O)N[C@H](C(=O)O)CC(C)(C)C
Complexity
205
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Acetamido-4,4-dimethylpentanoic acid | ChemScene | ₹ 4,791.36 - ₹ 1,19,612.88 |
Related Products
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Show Difference
Catalog number: AX09553
Chemical name: (S)-2-Acetamido-4,4-dimethylpentanoic acid
Cas number: 112674-65-4
Molecular formula: C9H17NO3
Molecular weight: 187.2362
Mdl number: MFCD18833993
Smiles: CC(=O)N[C@H](C(=O)O)CC(C)(C)C
Complexity: 205
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 1.3
Catalog number:
AX09553
Chemical name:
(S)-2-Acetamido-4,4-dimethylpentanoic acid
Cas number:
112674-65-4
Molecular formula:
C9H17NO3
Molecular weight:
187.2362
Mdl number:
MFCD18833993
Smiles:
CC(=O)N[C@H](C(=O)O)CC(C)(C)C
Complexity:
205
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1N(C)C[C@@H]([C@@H]2[C@H]1CCNCC2)COCC1CC1
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:
O=C1N(C)C[C@@H]([C@@H]2[C@H]1CCNCC2)COCC1CC1
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: O=C(c1cscc1)N1CCO[C@H]2[C@@H](C1)CCNC2
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:
O=C(c1cscc1)N1CCO[C@H]2[C@@H](C1)CCNC2
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: O=C([C@@H]1CN[C@H]2[C@@H](C1)OCC2)NCc1cccs1
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:
O=C([C@@H]1CN[C@H]2[C@@H](C1)OCC2)NCc1cccs1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__