AE13898
10486-51-8 | 4-Chlorosulfonyl-benzoic acid ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AE13898
ChemicalName
4-Chlorosulfonyl-benzoic acid ethyl ester
CasNumber
10486-51-8
MolecularFormula
C9H9ClO4S
MolecularWeight
248.6834
MdlNumber
MFCD00121815
Smiles
CCOC(=O)c1ccc(cc1)S(=O)(=O)Cl
Complexity
312
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.8
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CatalogNumber: AE13898
ChemicalName: 4-Chlorosulfonyl-benzoic acid ethyl ester
CasNumber: 10486-51-8
MolecularFormula: C9H9ClO4S
MolecularWeight: 248.6834
MdlNumber: MFCD00121815
Smiles: CCOC(=O)c1ccc(cc1)S(=O)(=O)Cl
Complexity: 312
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AE13898
ChemicalName:
4-Chlorosulfonyl-benzoic acid ethyl ester
CasNumber:
10486-51-8
MolecularFormula:
C9H9ClO4S
MolecularWeight:
248.6834
MdlNumber:
MFCD00121815
Smiles:
CCOC(=O)c1ccc(cc1)S(=O)(=O)Cl
Complexity:
312
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ONC(=O)C(c1ccccc1)N
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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Smiles:
ONC(=O)C(c1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCOC1CCN(CC1)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCCCOC1CCN(CC1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: F[B-](F)(F)F.Cc1ccc(cc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)[N-][C@@H]([C@@H](c1ccccc1)N)c1ccccc1.[Ru+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](F)(F)F.Cc1ccc(cc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)[N-][C@@H]([C@@H](c1ccccc1)N)c1ccccc1.[Ru+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__