AI53151
58767-51-4 | 1H-Imidazole-4-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AI53151
ChemicalName
1H-Imidazole-4-sulfonyl chloride
CasNumber
58767-51-4
MolecularFormula
C3H3ClN2O2S
MolecularWeight
166.5861
MdlNumber
MFCD08687938
Smiles
ClS(=O)(=O)c1nc[nH]c1
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AI53151
ChemicalName: 1H-Imidazole-4-sulfonyl chloride
CasNumber: 58767-51-4
MolecularFormula: C3H3ClN2O2S
MolecularWeight: 166.5861
MdlNumber: MFCD08687938
Smiles: ClS(=O)(=O)c1nc[nH]c1
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AI53151
ChemicalName:
1H-Imidazole-4-sulfonyl chloride
CasNumber:
58767-51-4
MolecularFormula:
C3H3ClN2O2S
MolecularWeight:
166.5861
MdlNumber:
MFCD08687938
Smiles:
ClS(=O)(=O)c1nc[nH]c1
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c2cc(C#N)ccc2[nH]c1C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1c2cc(C#N)ccc2[nH]c1C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=Cc1c([nH]c2c1cc(Br)cc2)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c([nH]c2c1cc(Br)cc2)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C2C(=C1)C3=C(C2=O)C(=NC=C3)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C3=C(C2=O)C(=NC=C3)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__