AI51694
52130-17-3 | 3-Amino-2-methylbenzoic acid
Manufacturer: A2B Chem
CAS Number: 52130-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI51694-5g | In Stock | ₹ 445.00 |
| 25g | AI51694-25g | In Stock | ₹ 1,246.00 |
| 100g | AI51694-100g | In Stock | ₹ 4,450.00 |
| 500g | AI51694-500g | In Stock | ₹ 8,722.00 |
AI51694 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AI51694
Chemical Name
3-Amino-2-methylbenzoic acid
Cas Number
52130-17-3
Molecular Formula
C8H9NO2
Molecular Weight
151.1626
Mdl Number
MFCD00075026
Smiles
OC(=O)c1cccc(c1C)N
Nsc Number
750188
Complexity
158
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Amino-2-methylbenzoic acid / 5g / 552655863 / A219284 / / 52130-17-3 / MFCD00075026 / 151.165 / C8H9NO2 | eMolecules | ₹ 2,057.68 | |
 | 3-Amino-2-methylbenzoic acid | ChemScene | ₹ 4,450.00 - ₹ 14,863.00 |
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Catalog Number: AI51694
Chemical Name: 3-Amino-2-methylbenzoic acid
Cas Number: 52130-17-3
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Mdl Number: MFCD00075026
Smiles: OC(=O)c1cccc(c1C)N
Nsc Number: 750188
Complexity: 158
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.1
Catalog Number:
AI51694
Chemical Name:
3-Amino-2-methylbenzoic acid
Cas Number:
52130-17-3
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Mdl Number:
MFCD00075026
Smiles:
OC(=O)c1cccc(c1C)N
Nsc Number:
750188
Complexity:
158
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(CC(C(=O)OCC)C#N)OCC
Nsc Number: __
Complexity: 240
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(CC(C(=O)OCC)C#N)OCC
Nsc Number:
__
Complexity:
240
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)OCc1ccccc1.Cl
Nsc Number: __
Complexity: 421
Covalently-Bonded Unit 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:
N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)OCc1ccccc1.Cl
Nsc Number:
__
Complexity:
421
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI51697
Chemical Name: 4-Chloro-7,8-dimethylquinoline-2-carboxylic acid
Cas Number: 52144-15-7
Molecular Formula: C12H10ClNO2
Molecular Weight: 235.6663
Mdl Number: MFCD18343489
Smiles: CC1=C(C2=C(C=C1)C(=CC(=N2)C(=O)O)Cl)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI51697
Chemical Name:
4-Chloro-7,8-dimethylquinoline-2-carboxylic acid
Cas Number:
52144-15-7
Molecular Formula:
C12H10ClNO2
Molecular Weight:
235.6663
Mdl Number:
MFCD18343489
Smiles:
CC1=C(C2=C(C=C1)C(=CC(=N2)C(=O)O)Cl)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__