AD36535
17115-47-8 | Tetrahydro-3-thiophenesulfonyl chloride 1,1-dioxide
Manufacturer: A2B Chem
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CatalogNumber
AD36535
ChemicalName
Tetrahydro-3-thiophenesulfonyl chloride 1,1-dioxide
CasNumber
17115-47-8
MolecularFormula
C4H7ClO4S2
MolecularWeight
218.679
MdlNumber
MFCD00195920
Smiles
O=S1(=O)CCC(C1)S(=O)(=O)Cl
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AD36535
ChemicalName: Tetrahydro-3-thiophenesulfonyl chloride 1,1-dioxide
CasNumber: 17115-47-8
MolecularFormula: C4H7ClO4S2
MolecularWeight: 218.679
MdlNumber: MFCD00195920
Smiles: O=S1(=O)CCC(C1)S(=O)(=O)Cl
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AD36535
ChemicalName:
Tetrahydro-3-thiophenesulfonyl chloride 1,1-dioxide
CasNumber:
17115-47-8
MolecularFormula:
C4H7ClO4S2
MolecularWeight:
218.679
MdlNumber:
MFCD00195920
Smiles:
O=S1(=O)CCC(C1)S(=O)(=O)Cl
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](COC(C)(C)C)N.Cl
Complexity: 151
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](COC(C)(C)C)N.Cl
Complexity:
151
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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MolecularFormula: __
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Smiles: O=C(c1ccc(cc1)C(=O)OCC(F)(F)F)OCC(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1ccc(cc1)C(=O)OCC(F)(F)F)OCC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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MolecularFormula: __
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Smiles: CCOC(=O)C(C(=O)OCC)CC#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C(=O)OCC)CC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__