AG65341
587-48-4 | 3-Acetylaminobenzoic acid
Manufacturer: A2B Chem
CAS Number: 587-48-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG65341-1g | In Stock | ₹ 941.16 |
| 5g | AG65341-5g | In Stock | ₹ 1,026.72 |
| 25g | AG65341-25g | In Stock | ₹ 3,080.16 |
| 100g | AG65341-100g | In Stock | ₹ 9,668.28 |
| 500g | AG65341-500g | In Stock | ₹ 36,106.32 |
AG65341 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AG65341
Chemical Name
3-Acetylaminobenzoic acid
Cas Number
587-48-4
Molecular Formula
C9H9NO3
Molecular Weight
179.17266000000004
Mdl Number
MFCD00013983
Smiles
CC(=O)Nc1cccc(c1)C(=O)O
Nsc Number
4001
Complexity
215
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Acetamidobenzoic acid | 587-48-4 | MFCD00013983 | 1g | eMolecules | ₹ 2,416.21 | |
 | AA BLOCKS LLC 3-Acetamidobenzoic acid | 587-48-4 | 179.17 g/mol | 1G | AA BLOCKS LLC | ₹ 2,909.04 | |
 | 1-Acetylamino-3-carboxybenzene | ChemScene | ₹ 1,967.88 - ₹ 8,384.88 |
Compare Similar Items
Show Difference
Catalog Number: AG65341
Chemical Name: 3-Acetylaminobenzoic acid
Cas Number: 587-48-4
Molecular Formula: C9H9NO3
Molecular Weight: 179.17266000000004
Mdl Number: MFCD00013983
Smiles: CC(=O)Nc1cccc(c1)C(=O)O
Nsc Number: 4001
Complexity: 215
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.3
Catalog Number:
AG65341
Chemical Name:
3-Acetylaminobenzoic acid
Cas Number:
587-48-4
Molecular Formula:
C9H9NO3
Molecular Weight:
179.17266000000004
Mdl Number:
MFCD00013983
Smiles:
CC(=O)Nc1cccc(c1)C(=O)O
Nsc Number:
4001
Complexity:
215
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.3
Catalog Number: AG65342
Chemical Name: 6-Amino-2-methylquinoline
Cas Number: 65079-19-8
Molecular Formula: C10H10N2
Molecular Weight: 158.1998
Mdl Number: MFCD00052600
Smiles: Nc1ccc2c(c1)ccc(n2)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:
AG65342
Chemical Name:
6-Amino-2-methylquinoline
Cas Number:
65079-19-8
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
Mdl Number:
MFCD00052600
Smiles:
Nc1ccc2c(c1)ccc(n2)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: AG65343
Chemical Name: Pentyl isothiocyanate
Cas Number: 629-12-9
Molecular Formula: C6H11NS
Molecular Weight: 129.2232
Mdl Number: MFCD00014444
Smiles: CCCCCN=C=S
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG65343
Chemical Name:
Pentyl isothiocyanate
Cas Number:
629-12-9
Molecular Formula:
C6H11NS
Molecular Weight:
129.2232
Mdl Number:
MFCD00014444
Smiles:
CCCCCN=C=S
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG65344
Chemical Name: 2-Propenoic acid, calcium salt
Cas Number: 6292-01-9
Molecular Formula: C6H6CaO4
Molecular Weight: 182.1874
Mdl Number: MFCD00067205
Smiles: C=CC(=O)[O-].C=CC(=O)[O-].[Ca+2]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG65344
Chemical Name:
2-Propenoic acid, calcium salt
Cas Number:
6292-01-9
Molecular Formula:
C6H6CaO4
Molecular Weight:
182.1874
Mdl Number:
MFCD00067205
Smiles:
C=CC(=O)[O-].C=CC(=O)[O-].[Ca+2]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__