AI65486
97611-60-4 | Amino-naphthalen-1-yl-acetic acid
Manufacturer: A2B Chem
CAS Number: 97611-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI65486-250mg | In Stock | ₹ 6,502.56 |
| 1g | AI65486-1g | In Stock | ₹ 12,662.88 |
| 5g | AI65486-5g | In Stock | ₹ 36,277.44 |
| 10g | AI65486-10g | In Stock | ₹ 55,614.00 |
AI65486 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Catalog number
AI65486
Chemical name
Amino-naphthalen-1-yl-acetic acid
Cas number
97611-60-4
Molecular formula
C12H11NO2
Molecular weight
201.2212
Mdl number
MFCD02662419
Smiles
OC(=O)C(c1cccc2c1cccc2)N
Complexity
242
Covalently-bonded unit count
1
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Amino-naphthalen-1-yl-acetic acid / 100mg / 592901144 / 78R0122 / 96.000 / 97611-60-4 / MFCD02662419 / 201.225 / C12H11NO2 | eMolecules | ₹ 11,083.44 | |
 | eMolecules Amino-naphthalen-1-yl-acetic acid | 97611-60-4 | MFCD02662419 | 1g | eMolecules | ₹ 26,627.13 | |
 | 2-Amino-2-(naphthalen-1-yl)acetic acid | ChemScene | ₹ 6,245.88 - ₹ 70,587.00 |
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Catalog number: AI65486
Chemical name: Amino-naphthalen-1-yl-acetic acid
Cas number: 97611-60-4
Molecular formula: C12H11NO2
Molecular weight: 201.2212
Mdl number: MFCD02662419
Smiles: OC(=O)C(c1cccc2c1cccc2)N
Complexity: 242
Covalently-bonded unit count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: -0.5
Catalog number:
AI65486
Chemical name:
Amino-naphthalen-1-yl-acetic acid
Cas number:
97611-60-4
Molecular formula:
C12H11NO2
Molecular weight:
201.2212
Mdl number:
MFCD02662419
Smiles:
OC(=O)C(c1cccc2c1cccc2)N
Complexity:
242
Covalently-bonded unit count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
-0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@@H]([C@@H]1OS(=O)(=O)n1ccnc1)OC(=O)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@@H]([C@@H]1OS(=O)(=O)n1ccnc1)OC(=O)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: F[C@@H]1[C@@H](Br)O[C@@H]([C@H]1OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity: 490
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 4.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
F[C@@H]1[C@@H](Br)O[C@@H]([C@H]1OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity:
490
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
4.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Nc1cccc(n1)C(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Nc1cccc(n1)C(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__