AF67928
357913-53-2 | 3-(Methylsulfonyl)propyl methanesulfonate
Manufacturer: A2B Chem
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CatalogNumber
AF67928
ChemicalName
3-(Methylsulfonyl)propyl methanesulfonate
CasNumber
357913-53-2
MolecularFormula
C5H12O5S2
MolecularWeight
216.2758
MdlNumber
MFCD18642728
Smiles
CS(=O)(=O)CCCOS(=O)(=O)C
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
-0.6
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CatalogNumber: AF67928
ChemicalName: 3-(Methylsulfonyl)propyl methanesulfonate
CasNumber: 357913-53-2
MolecularFormula: C5H12O5S2
MolecularWeight: 216.2758
MdlNumber: MFCD18642728
Smiles: CS(=O)(=O)CCCOS(=O)(=O)C
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: -0.6
CatalogNumber:
AF67928
ChemicalName:
3-(Methylsulfonyl)propyl methanesulfonate
CasNumber:
357913-53-2
MolecularFormula:
C5H12O5S2
MolecularWeight:
216.2758
MdlNumber:
MFCD18642728
Smiles:
CS(=O)(=O)CCCOS(=O)(=O)C
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: BrCC(COC(=O)C)(CBr)CBr
Complexity: __
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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:
BrCC(COC(=O)C)(CBr)CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCC1(C)ON1C
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCC1(C)ON1C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1nsc(c1)N(=O)=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nsc(c1)N(=O)=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__