AI50468
439948-91-1 | (4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine, n-boc protected
Manufacturer: A2B Chem
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CatalogNumber
AI50468
ChemicalName
(4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine, n-boc protected
CasNumber
439948-91-1
MolecularFormula
C8H15NO5S
MolecularWeight
237.2734
MdlNumber
MFCD28122917
Smiles
C[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Complexity
350
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AI50468
ChemicalName: (4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine, n-boc protected
CasNumber: 439948-91-1
MolecularFormula: C8H15NO5S
MolecularWeight: 237.2734
MdlNumber: MFCD28122917
Smiles: C[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Complexity: 350
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AI50468
ChemicalName:
(4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine, n-boc protected
CasNumber:
439948-91-1
MolecularFormula:
C8H15NO5S
MolecularWeight:
237.2734
MdlNumber:
MFCD28122917
Smiles:
C[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Complexity:
350
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: AI50469
ChemicalName: 2,3,4,5,6-Pentafluorobenzyl alcohol
CasNumber: 440-60-8
MolecularFormula: C7H3F5O
MolecularWeight: 198.09013599999992
MdlNumber: MFCD00004602
Smiles: OCc1c(F)c(F)c(c(c1F)F)F
Complexity: 162
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI50469
ChemicalName:
2,3,4,5,6-Pentafluorobenzyl alcohol
CasNumber:
440-60-8
MolecularFormula:
C7H3F5O
MolecularWeight:
198.09013599999992
MdlNumber:
MFCD00004602
Smiles:
OCc1c(F)c(F)c(c(c1F)F)F
Complexity:
162
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1C)n1c(=S)[nH]c2c(c1=O)scc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1C)n1c(=S)[nH]c2c(c1=O)scc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccccc1Cn1c(=S)[nH]c2c(c1=O)scc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccccc1Cn1c(=S)[nH]c2c(c1=O)scc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__