AB36732
292-46-6 | 1,2,3,5,6-Pentathiepane
Manufacturer: A2B Chem
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CatalogNumber
AB36732
ChemicalName
1,2,3,5,6-Pentathiepane
CasNumber
292-46-6
MolecularFormula
C2H4S5
MolecularWeight
188.3782
MdlNumber
MFCD03840531
Smiles
S1CSSCSS1
NscNumber
291119
Complexity
39.3
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
5
Xlogp3
2
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CatalogNumber: AB36732
ChemicalName: 1,2,3,5,6-Pentathiepane
CasNumber: 292-46-6
MolecularFormula: C2H4S5
MolecularWeight: 188.3782
MdlNumber: MFCD03840531
Smiles: S1CSSCSS1
NscNumber: 291119
Complexity: 39.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 5
Xlogp3: 2
CatalogNumber:
AB36732
ChemicalName:
1,2,3,5,6-Pentathiepane
CasNumber:
292-46-6
MolecularFormula:
C2H4S5
MolecularWeight:
188.3782
MdlNumber:
MFCD03840531
Smiles:
S1CSSCSS1
NscNumber:
291119
Complexity:
39.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
5
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C1SC(=Cc2ccc(o2)Br)C(=O)N1C1CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
S=C1SC(=Cc2ccc(o2)Br)C(=O)N1C1CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1C(=O)C(=Cc2ccc(o2)Br)SC1=S
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1C(=O)C(=Cc2ccc(o2)Br)SC1=S
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCC/C=C\CCCCCCCC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
CCCCCCCCCC/C=C\CCCCCCCC(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__