AG64560
618-84-8 | 3-Amino-5-nitrobenzoic acid
Manufacturer: A2B Chem
CAS Number: 618-84-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG64560-1g | In Stock | ₹ 1,454.52 |
| 5g | AG64560-5g | In Stock | ₹ 3,422.40 |
| 25g | AG64560-25g | In Stock | ₹ 8,213.76 |
AG64560 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AG64560
Chemical Name
3-Amino-5-nitrobenzoic acid
Cas Number
618-84-8
Molecular Formula
C7H6N2O4
Molecular Weight
182.1335
Mdl Number
MFCD00017025
Smiles
Nc1cc(cc(c1)C(=O)O)[N+](=O)[O-]
Nsc Number
44297
Complexity
225
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-5-nitrobenzoic acid | ChemScene | ₹ 4,278.00 - ₹ 6,844.80 |
Compare Similar Items
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Catalog Number: AG64560
Chemical Name: 3-Amino-5-nitrobenzoic acid
Cas Number: 618-84-8
Molecular Formula: C7H6N2O4
Molecular Weight: 182.1335
Mdl Number: MFCD00017025
Smiles: Nc1cc(cc(c1)C(=O)O)[N+](=O)[O-]
Nsc Number: 44297
Complexity: 225
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1
Catalog Number:
AG64560
Chemical Name:
3-Amino-5-nitrobenzoic acid
Cas Number:
618-84-8
Molecular Formula:
C7H6N2O4
Molecular Weight:
182.1335
Mdl Number:
MFCD00017025
Smiles:
Nc1cc(cc(c1)C(=O)O)[N+](=O)[O-]
Nsc Number:
44297
Complexity:
225
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1
Catalog Number: AG64561
Chemical Name: Phosphoric acid, aluminum salt, basic
Cas Number: 56574-68-6
Molecular Formula: AlO4P
Molecular Weight: 121.9529
Mdl Number: MFCD00213786
Smiles: [O-]P(=O)([O-])[O-].[Al+3]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64561
Chemical Name:
Phosphoric acid, aluminum salt, basic
Cas Number:
56574-68-6
Molecular Formula:
AlO4P
Molecular Weight:
121.9529
Mdl Number:
MFCD00213786
Smiles:
[O-]P(=O)([O-])[O-].[Al+3]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG64562
Chemical Name: 1-(4-CHLOROPHENYL)-1-CYCLOHEXANECARBONITRILE, 99
Cas Number: 64399-28-6
Molecular Formula: C13H14ClN
Molecular Weight: 219.71
Mdl Number: MFCD00065289
Smiles: N#CC1(CCCCC1)c1ccc(cc1)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64562
Chemical Name:
1-(4-CHLOROPHENYL)-1-CYCLOHEXANECARBONITRILE, 99
Cas Number:
64399-28-6
Molecular Formula:
C13H14ClN
Molecular Weight:
219.71
Mdl Number:
MFCD00065289
Smiles:
N#CC1(CCCCC1)c1ccc(cc1)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG64563
Chemical Name: 1,4-Diacryloylpiperazine
Cas Number: 61133-53-7
Molecular Formula: C10H14N2O2
Molecular Weight: 194.2304
Mdl Number: MFCD00077661
Smiles: C=CC(=O)N1CCN(CC1)C(=O)C=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:
AG64563
Chemical Name:
1,4-Diacryloylpiperazine
Cas Number:
61133-53-7
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
Mdl Number:
MFCD00077661
Smiles:
C=CC(=O)N1CCN(CC1)C(=O)C=C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__