AD31598
402-31-3 | 1,3-Bis(trifluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AD31598
ChemicalName
1,3-Bis(trifluoromethyl)benzene
CasNumber
402-31-3
MolecularFormula
C8H4F6
MolecularWeight
214.1078
MdlNumber
MFCD00000392
Smiles
FC(c1cccc(c1)C(F)(F)F)(F)F
NscNumber
10342
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
Xlogp3
3.8
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CatalogNumber: AD31598
ChemicalName: 1,3-Bis(trifluoromethyl)benzene
CasNumber: 402-31-3
MolecularFormula: C8H4F6
MolecularWeight: 214.1078
MdlNumber: MFCD00000392
Smiles: FC(c1cccc(c1)C(F)(F)F)(F)F
NscNumber: 10342
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
Xlogp3: 3.8
CatalogNumber:
AD31598
ChemicalName:
1,3-Bis(trifluoromethyl)benzene
CasNumber:
402-31-3
MolecularFormula:
C8H4F6
MolecularWeight:
214.1078
MdlNumber:
MFCD00000392
Smiles:
FC(c1cccc(c1)C(F)(F)F)(F)F
NscNumber:
10342
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN(c1ccc(cc1)C#C[Si](C)(C)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(c1ccc(cc1)C#C[Si](C)(C)C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1nc(cc(n1)c1ccccc1)c1ccccc1
NscNumber: __
Complexity: 243
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 3.2
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1nc(cc(n1)c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
243
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)C1=CSC2=NCCN12
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)C1=CSC2=NCCN12
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__