AH12506
67734-35-4 | (R)-S-tert-Butyl 2-methylpropane-2-sulfinothioate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH12506
ChemicalName
(R)-S-tert-Butyl 2-methylpropane-2-sulfinothioate
CasNumber
67734-35-4
MolecularFormula
C8H18OS2
MolecularWeight
194.3579
MdlNumber
MFCD08460193
Smiles
O=[S@@](C(C)(C)C)SC(C)(C)C
Complexity
151
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.8
Compare Similar Items
Show Difference
CatalogNumber: AH12506
ChemicalName: (R)-S-tert-Butyl 2-methylpropane-2-sulfinothioate
CasNumber: 67734-35-4
MolecularFormula: C8H18OS2
MolecularWeight: 194.3579
MdlNumber: MFCD08460193
Smiles: O=[S@@](C(C)(C)C)SC(C)(C)C
Complexity: 151
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AH12506
ChemicalName:
(R)-S-tert-Butyl 2-methylpropane-2-sulfinothioate
CasNumber:
67734-35-4
MolecularFormula:
C8H18OS2
MolecularWeight:
194.3579
MdlNumber:
MFCD08460193
Smiles:
O=[S@@](C(C)(C)C)SC(C)(C)C
Complexity:
151
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccn2c1ncc(c2=O)c1nnn[nH]1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccn2c1ncc(c2=O)c1nnn[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)O)/N=N/c1ccccc1[As](=O)(O)O)S(=O)(=O)O.[Na]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)O)/N=N/c1ccccc1[As](=O)(O)O)S(=O)(=O)O.[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__