AH53597
853910-00-6 | 2-Fluoro-4-nitrophenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AH53597
ChemicalName
2-Fluoro-4-nitrophenylacetonitrile
CasNumber
853910-00-6
MolecularFormula
C8H5FN2O2
MolecularWeight
180.1359
MdlNumber
MFCD13185637
Smiles
N#CCc1ccc(cc1F)[N+](=O)[O-]
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AH53597
ChemicalName: 2-Fluoro-4-nitrophenylacetonitrile
CasNumber: 853910-00-6
MolecularFormula: C8H5FN2O2
MolecularWeight: 180.1359
MdlNumber: MFCD13185637
Smiles: N#CCc1ccc(cc1F)[N+](=O)[O-]
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AH53597
ChemicalName:
2-Fluoro-4-nitrophenylacetonitrile
CasNumber:
853910-00-6
MolecularFormula:
C8H5FN2O2
MolecularWeight:
180.1359
MdlNumber:
MFCD13185637
Smiles:
N#CCc1ccc(cc1F)[N+](=O)[O-]
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AH53598
ChemicalName: 2,3-Dimethyl-4-nitroaniline
CasNumber: 80879-86-3
MolecularFormula: C8H10N2O2
MolecularWeight: 166.1772
MdlNumber: MFCD00130024
Smiles: O=N(=O)c1ccc(c(c1C)C)N
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
AH53598
ChemicalName:
2,3-Dimethyl-4-nitroaniline
CasNumber:
80879-86-3
MolecularFormula:
C8H10N2O2
MolecularWeight:
166.1772
MdlNumber:
MFCD00130024
Smiles:
O=N(=O)c1ccc(c(c1C)C)N
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCC(=O)c1ccncn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCC(=O)c1ccncn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(c1O)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1O)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__