AA98497
1828-66-6 | Morpholine-4-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AA98497
ChemicalName
Morpholine-4-sulfonyl chloride
CasNumber
1828-66-6
MolecularFormula
C4H8ClNO3S
MolecularWeight
185.6292
MdlNumber
MFCD03249981
Smiles
ClS(=O)(=O)N1CCOCC1
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
-0.1
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CatalogNumber: AA98497
ChemicalName: Morpholine-4-sulfonyl chloride
CasNumber: 1828-66-6
MolecularFormula: C4H8ClNO3S
MolecularWeight: 185.6292
MdlNumber: MFCD03249981
Smiles: ClS(=O)(=O)N1CCOCC1
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: -0.1
CatalogNumber:
AA98497
ChemicalName:
Morpholine-4-sulfonyl chloride
CasNumber:
1828-66-6
MolecularFormula:
C4H8ClNO3S
MolecularWeight:
185.6292
MdlNumber:
MFCD03249981
Smiles:
ClS(=O)(=O)N1CCOCC1
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(Br)c(c(c1)[N+](=O)[O-])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1cc(Br)c(c(c1)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: COc1ccc(cc1CN[C@@H]1CCCN[C@@H]1c1ccccc1)N(S(=O)(=O)C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(cc1CN[C@@H]1CCCN[C@@H]1c1ccccc1)N(S(=O)(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularWeight: __
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Smiles: CC=Cc1ccc(cc1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC=Cc1ccc(cc1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__