AI52511
5580-79-0 | 2,3,4,5-Tetrafluoronitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AI52511
ChemicalName
2,3,4,5-Tetrafluoronitrobenzene
CasNumber
5580-79-0
MolecularFormula
C6HF4NO2
MolecularWeight
195.0713
MdlNumber
MFCD00014686
Smiles
Fc1cc(N(=O)=O)c(c(c1F)F)F
NscNumber
96618
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
Xlogp3
2.2
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CatalogNumber: AI52511
ChemicalName: 2,3,4,5-Tetrafluoronitrobenzene
CasNumber: 5580-79-0
MolecularFormula: C6HF4NO2
MolecularWeight: 195.0713
MdlNumber: MFCD00014686
Smiles: Fc1cc(N(=O)=O)c(c(c1F)F)F
NscNumber: 96618
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
Xlogp3: 2.2
CatalogNumber:
AI52511
ChemicalName:
2,3,4,5-Tetrafluoronitrobenzene
CasNumber:
5580-79-0
MolecularFormula:
C6HF4NO2
MolecularWeight:
195.0713
MdlNumber:
MFCD00014686
Smiles:
Fc1cc(N(=O)=O)c(c(c1F)F)F
NscNumber:
96618
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
Xlogp3:
2.2
CatalogNumber: AI52512
ChemicalName: 4-Difluoromethyl-benzylamine hydrochloride
CasNumber: 55805-28-2
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215064
MdlNumber: MFCD00764458
Smiles: NCc1ccc(cc1)C(F)F.Cl
NscNumber: __
Complexity: 109
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: __
CatalogNumber:
AI52512
ChemicalName:
4-Difluoromethyl-benzylamine hydrochloride
CasNumber:
55805-28-2
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215064
MdlNumber:
MFCD00764458
Smiles:
NCc1ccc(cc1)C(F)F.Cl
NscNumber:
__
Complexity:
109
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)C(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)C(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1noc(c1)C(C)(C)C)Nc1ccc(cc1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1noc(c1)C(C)(C)C)Nc1ccc(cc1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__