AA94013
175205-54-6 | 2-Chloro-4-(trifluoromethyl)benzenesulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AA94013
ChemicalName
2-Chloro-4-(trifluoromethyl)benzenesulfonyl chloride
CasNumber
175205-54-6
MolecularFormula
C7H3Cl2F3O2S
MolecularWeight
279.0637
MdlNumber
MFCD00052912
Smiles
Clc1cc(ccc1S(=O)(=O)Cl)C(F)(F)F
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AA94013
ChemicalName: 2-Chloro-4-(trifluoromethyl)benzenesulfonyl chloride
CasNumber: 175205-54-6
MolecularFormula: C7H3Cl2F3O2S
MolecularWeight: 279.0637
MdlNumber: MFCD00052912
Smiles: Clc1cc(ccc1S(=O)(=O)Cl)C(F)(F)F
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AA94013
ChemicalName:
2-Chloro-4-(trifluoromethyl)benzenesulfonyl chloride
CasNumber:
175205-54-6
MolecularFormula:
C7H3Cl2F3O2S
MolecularWeight:
279.0637
MdlNumber:
MFCD00052912
Smiles:
Clc1cc(ccc1S(=O)(=O)Cl)C(F)(F)F
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1ccc(cc1)c1csnn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)c1ccc(cc1)c1csnn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)c1ccc(cc1)c1csnn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)c1ccc(cc1)c1csnn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cc(cc(c1)C(F)(F)F)n1c(C)ccc1C)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cc(cc(c1)C(F)(F)F)n1c(C)ccc1C)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__