AB35833
28898-03-5 | N-(2-Fluorophenyl)-1,2-diaminobenzene
Manufacturer: A2B Chem
CAS Number: 28898-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB35833-1g | In Stock | ₹ 2,310.12 |
| 5g | AB35833-5g | In Stock | ₹ 8,812.68 |
| 25g | AB35833-25g | In Stock | ₹ 24,555.72 |
AB35833 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Catalog Number
AB35833
Chemical Name
N-(2-Fluorophenyl)-1,2-diaminobenzene
Cas Number
28898-03-5
Molecular Formula
C12H11FN2
Molecular Weight
202.2275
Mdl Number
MFCD10567164
Smiles
Nc1ccccc1Nc1ccccc1F
Complexity
198
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1-(2-Fluorophenyl)benzene-1,2-diamine | 28898-03-5 | MFCD10567164 | 1g | eMolecules | ₹ 3,643.14 | |
 | 1,2-Benzenediamine, N1-(2-fluorophenyl)- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 8,470.44 | |
 | 2-N-(2-Fluorophenyl)benzene-1,2-diamine | ChemScene | ₹ 8,556.00 - ₹ 30,202.68 |
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Catalog Number: AB35833
Chemical Name: N-(2-Fluorophenyl)-1,2-diaminobenzene
Cas Number: 28898-03-5
Molecular Formula: C12H11FN2
Molecular Weight: 202.2275
Mdl Number: MFCD10567164
Smiles: Nc1ccccc1Nc1ccccc1F
Complexity: 198
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.9
Catalog Number:
AB35833
Chemical Name:
N-(2-Fluorophenyl)-1,2-diaminobenzene
Cas Number:
28898-03-5
Molecular Formula:
C12H11FN2
Molecular Weight:
202.2275
Mdl Number:
MFCD10567164
Smiles:
Nc1ccccc1Nc1ccccc1F
Complexity:
198
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.9
Catalog Number: AB35834
Chemical Name: 2-Fluoro-2'-nitrodiphenylamine
Cas Number: 28898-02-4
Molecular Formula: C12H9FN2O2
Molecular Weight: 232.2105
Mdl Number: MFCD08741396
Smiles: Fc1ccccc1Nc1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB35834
Chemical Name:
2-Fluoro-2'-nitrodiphenylamine
Cas Number:
28898-02-4
Molecular Formula:
C12H9FN2O2
Molecular Weight:
232.2105
Mdl Number:
MFCD08741396
Smiles:
Fc1ccccc1Nc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB35835
Chemical Name: 2-Methyl-2-hexenoic acid
Cas Number: 28897-58-7
Molecular Formula: C7H12O2
Molecular Weight: 128.169
Mdl Number: MFCD00015855
Smiles: C/C(=C\CCC)/C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB35835
Chemical Name:
2-Methyl-2-hexenoic acid
Cas Number:
28897-58-7
Molecular Formula:
C7H12O2
Molecular Weight:
128.169
Mdl Number:
MFCD00015855
Smiles:
C/C(=C\CCC)/C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB35838
Chemical Name: Benzene, 1,1'-oxybis[4-iodo-
Cas Number: 28896-49-3
Molecular Formula: C12H8I2O
Molecular Weight: 422.0003
Mdl Number: MFCD00060667
Smiles: Ic1ccc(cc1)Oc1ccc(cc1)I
Complexity: 162
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 4.8
Catalog Number:
AB35838
Chemical Name:
Benzene, 1,1'-oxybis[4-iodo-
Cas Number:
28896-49-3
Molecular Formula:
C12H8I2O
Molecular Weight:
422.0003
Mdl Number:
MFCD00060667
Smiles:
Ic1ccc(cc1)Oc1ccc(cc1)I
Complexity:
162
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
4.8