AF56640
37441-50-2 | 1,4-Butanesultam
Manufacturer: A2B Chem
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CatalogNumber
AF56640
ChemicalName
1,4-Butanesultam
CasNumber
37441-50-2
MolecularFormula
C4H9NO2S
MolecularWeight
135.1848
MdlNumber
MFCD04038916
Smiles
O=S1(=O)CCCCN1
NscNumber
191905
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.2
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CatalogNumber: AF56640
ChemicalName: 1,4-Butanesultam
CasNumber: 37441-50-2
MolecularFormula: C4H9NO2S
MolecularWeight: 135.1848
MdlNumber: MFCD04038916
Smiles: O=S1(=O)CCCCN1
NscNumber: 191905
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.2
CatalogNumber:
AF56640
ChemicalName:
1,4-Butanesultam
CasNumber:
37441-50-2
MolecularFormula:
C4H9NO2S
MolecularWeight:
135.1848
MdlNumber:
MFCD04038916
Smiles:
O=S1(=O)CCCCN1
NscNumber:
191905
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)O.[Mn]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
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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:
CCCCCCCCCCCCCCCCCC(=O)O.[Mn]
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: __
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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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:
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NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)CC[C@H](C1CCC2C1(C)[C@@H](O)CC1C2CCC2C1(C)CC[C@H](C2)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC[C@H](C1CCC2C1(C)[C@@H](O)CC1C2CCC2C1(C)CC[C@H](C2)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__