AI51969
534-85-0 | 2-Aminodiphenylamine
Manufacturer: A2B Chem
CAS Number: 534-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI51969-250mg | In Stock | ₹ 855.60 |
| 1g | AI51969-1g | In Stock | ₹ 941.16 |
| 5g | AI51969-5g | In Stock | ₹ 1,026.72 |
| 10g | AI51969-10g | In Stock | ₹ 1,368.96 |
| 25g | AI51969-25g | In Stock | ₹ 2,481.24 |
| 100g | AI51969-100g | In Stock | ₹ 7,015.92 |
| 500g | AI51969-500g | In Stock | ₹ 29,689.32 |
AI51969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI51969
Chemical Name
2-Aminodiphenylamine
Cas Number
534-85-0
Molecular Formula
C12H12N2
Molecular Weight
184.2371
Mdl Number
MFCD00007685
Smiles
Nc1ccccc1Nc1ccccc1
Complexity
164
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Phenyl-o-phenylenediamine | Sigma Aldrich | ₹ 9,471.88 | |
 | N1-Phenylbenzene-1,2-diamine | ChemScene | ₹ 941.16 - ₹ 27,807.00 |
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Catalog Number: AI51969
Chemical Name: 2-Aminodiphenylamine
Cas Number: 534-85-0
Molecular Formula: C12H12N2
Molecular Weight: 184.2371
Mdl Number: MFCD00007685
Smiles: Nc1ccccc1Nc1ccccc1
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.8
Catalog Number:
AI51969
Chemical Name:
2-Aminodiphenylamine
Cas Number:
534-85-0
Molecular Formula:
C12H12N2
Molecular Weight:
184.2371
Mdl Number:
MFCD00007685
Smiles:
Nc1ccccc1Nc1ccccc1
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.8
Catalog Number: AI51970
Chemical Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one
Cas Number: 53411-33-9
Molecular Formula: C15H10Cl4N4O
Molecular Weight: 404.0781
Mdl Number: MFCD00128804
Smiles: Nc1ccc(c(c1)NC1=NN(C(=O)C1)c1c(Cl)cc(cc1Cl)Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI51970
Chemical Name:
5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one
Cas Number:
53411-33-9
Molecular Formula:
C15H10Cl4N4O
Molecular Weight:
404.0781
Mdl Number:
MFCD00128804
Smiles:
Nc1ccc(c(c1)NC1=NN(C(=O)C1)c1c(Cl)cc(cc1Cl)Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI51971
Chemical Name: (E)-5-(3,3-Dimethylaziridin-2-yl)-3-methylpent-2-en-1-yl acetate
Cas Number: 53415-98-8
Molecular Formula: C12H21NO2
Molecular Weight: 211.3006
Mdl Number: MFCD28154786
Smiles: CC(=CCOC(=O)C)CCC1C(N1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI51971
Chemical Name:
(E)-5-(3,3-Dimethylaziridin-2-yl)-3-methylpent-2-en-1-yl acetate
Cas Number:
53415-98-8
Molecular Formula:
C12H21NO2
Molecular Weight:
211.3006
Mdl Number:
MFCD28154786
Smiles:
CC(=CCOC(=O)C)CCC1C(N1)(C)C
Complexity:
__
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: CCCC(CO)O
Complexity: 37.1
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCC(CO)O
Complexity:
37.1
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.2