AI36355
146374-27-8 | 2-Methyl-2-propanesulfinamide
Manufacturer: A2B Chem
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CatalogNumber
AI36355
ChemicalName
2-Methyl-2-propanesulfinamide
CasNumber
146374-27-8
MolecularFormula
C4H11NOS
MolecularWeight
121.2012
MdlNumber
MFCD01863616
Smiles
CC(S(=O)N)(C)C
Complexity
84.2
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI36355
ChemicalName: 2-Methyl-2-propanesulfinamide
CasNumber: 146374-27-8
MolecularFormula: C4H11NOS
MolecularWeight: 121.2012
MdlNumber: MFCD01863616
Smiles: CC(S(=O)N)(C)C
Complexity: 84.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI36355
ChemicalName:
2-Methyl-2-propanesulfinamide
CasNumber:
146374-27-8
MolecularFormula:
C4H11NOS
MolecularWeight:
121.2012
MdlNumber:
MFCD01863616
Smiles:
CC(S(=O)N)(C)C
Complexity:
84.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]([C@H](C(=O)O)O)C(=O)O.CC(NC[C@H](c1ccc(c(c1)O)O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O[C@H]([C@H](C(=O)O)O)C(=O)O.CC(NC[C@H](c1ccc(c(c1)O)O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc2c(n1S(=O)(=O)c1ccc(cc1)C)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc2c(n1S(=O)(=O)c1ccc(cc1)C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOCCOCCOCCOCCOC1CCCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCOCCOCCOCCOCCOC1CCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__