AB62809
837-95-6 | 2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB62809
ChemicalName
2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
CasNumber
837-95-6
MolecularFormula
C7H3ClF3NO4S
MolecularWeight
289.6162
MdlNumber
MFCD00013456
Smiles
[O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)C(F)(F)F
Complexity
399
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
7
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AB62809
ChemicalName: 2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
CasNumber: 837-95-6
MolecularFormula: C7H3ClF3NO4S
MolecularWeight: 289.6162
MdlNumber: MFCD00013456
Smiles: [O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)C(F)(F)F
Complexity: 399
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 7
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AB62809
ChemicalName:
2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
CasNumber:
837-95-6
MolecularFormula:
C7H3ClF3NO4S
MolecularWeight:
289.6162
MdlNumber:
MFCD00013456
Smiles:
[O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)C(F)(F)F
Complexity:
399
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
7
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: AB62810
ChemicalName: 4-Fluoro-2-nitrophenol
CasNumber: 394-33-2
MolecularFormula: C6H4FNO3
MolecularWeight: 157.0992632
MdlNumber: MFCD18429563
Smiles: Fc1ccc(c(c1)N(=O)=O)O
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AB62810
ChemicalName:
4-Fluoro-2-nitrophenol
CasNumber:
394-33-2
MolecularFormula:
C6H4FNO3
MolecularWeight:
157.0992632
MdlNumber:
MFCD18429563
Smiles:
Fc1ccc(c(c1)N(=O)=O)O
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc([N+](=O)[O-])c(cc1OCCCN1CCOCC1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc([N+](=O)[O-])c(cc1OCCCN1CCOCC1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)N(=O)=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)N(=O)=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__