AF28274
26638-43-7 | Methyl 2-(chlorosulfonyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AF28274
ChemicalName
Methyl 2-(chlorosulfonyl)benzoate
CasNumber
26638-43-7
MolecularFormula
C8H7ClO4S
MolecularWeight
234.6568
MdlNumber
MFCD00009797
Smiles
COC(=O)c1ccccc1S(=O)(=O)Cl
Complexity
306
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AF28274
ChemicalName: Methyl 2-(chlorosulfonyl)benzoate
CasNumber: 26638-43-7
MolecularFormula: C8H7ClO4S
MolecularWeight: 234.6568
MdlNumber: MFCD00009797
Smiles: COC(=O)c1ccccc1S(=O)(=O)Cl
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AF28274
ChemicalName:
Methyl 2-(chlorosulfonyl)benzoate
CasNumber:
26638-43-7
MolecularFormula:
C8H7ClO4S
MolecularWeight:
234.6568
MdlNumber:
MFCD00009797
Smiles:
COC(=O)c1ccccc1S(=O)(=O)Cl
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.8
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(CC[C@@H](c1ccccn1)c1ccc(cc1)Cl)C.OC(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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(CC[C@@H](c1ccccn1)c1ccc(cc1)Cl)C.OC(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CCCCCCCCCCCCCCCCCCO
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Smiles:
CCCCCCCCCCCCCCCCCCO
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCC(=O)O.OCCCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)CCCCC(=O)O.OCCCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__