AB54849
77421-13-7 | (2-Chlorophenyl)methanesulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB54849
ChemicalName
(2-Chlorophenyl)methanesulfonyl chloride
CasNumber
77421-13-7
MolecularFormula
C7H6Cl2O2S
MolecularWeight
225.0923
MdlNumber
MFCD04116369
Smiles
Clc1ccccc1CS(=O)(=O)Cl
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AB54849
ChemicalName: (2-Chlorophenyl)methanesulfonyl chloride
CasNumber: 77421-13-7
MolecularFormula: C7H6Cl2O2S
MolecularWeight: 225.0923
MdlNumber: MFCD04116369
Smiles: Clc1ccccc1CS(=O)(=O)Cl
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AB54849
ChemicalName:
(2-Chlorophenyl)methanesulfonyl chloride
CasNumber:
77421-13-7
MolecularFormula:
C7H6Cl2O2S
MolecularWeight:
225.0923
MdlNumber:
MFCD04116369
Smiles:
Clc1ccccc1CS(=O)(=O)Cl
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: AB54850
ChemicalName: (2-Cyanophenoxy)acetic acid
CasNumber: 6574-95-4
MolecularFormula: C9H7NO3
MolecularWeight: 177.1568
MdlNumber: MFCD02257373
Smiles: N#Cc1ccccc1OCC(=O)O
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB54850
ChemicalName:
(2-Cyanophenoxy)acetic acid
CasNumber:
6574-95-4
MolecularFormula:
C9H7NO3
MolecularWeight:
177.1568
MdlNumber:
MFCD02257373
Smiles:
N#Cc1ccccc1OCC(=O)O
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.1
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Smiles: OB(/C=C/C1CCCCC1)O
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Smiles:
OB(/C=C/C1CCCCC1)O
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RotatableBondCount:
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Smiles: CN(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-]
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__