AA81065
159453-24-4 | N-Cbz-S-phenyl-L-cysteine
Manufacturer: A2B Chem
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CatalogNumber
AA81065
ChemicalName
N-Cbz-S-phenyl-L-cysteine
CasNumber
159453-24-4
MolecularFormula
C17H17NO4S
MolecularWeight
331.3861800000001
MdlNumber
MFCD00671699
Smiles
O=C(N[C@H](C(=O)O)CSc1ccccc1)OCc1ccccc1
Complexity
379
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.3
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CatalogNumber: AA81065
ChemicalName: N-Cbz-S-phenyl-L-cysteine
CasNumber: 159453-24-4
MolecularFormula: C17H17NO4S
MolecularWeight: 331.3861800000001
MdlNumber: MFCD00671699
Smiles: O=C(N[C@H](C(=O)O)CSc1ccccc1)OCc1ccccc1
Complexity: 379
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.3
CatalogNumber:
AA81065
ChemicalName:
N-Cbz-S-phenyl-L-cysteine
CasNumber:
159453-24-4
MolecularFormula:
C17H17NO4S
MolecularWeight:
331.3861800000001
MdlNumber:
MFCD00671699
Smiles:
O=C(N[C@H](C(=O)O)CSc1ccccc1)OCc1ccccc1
Complexity:
379
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.3
CatalogNumber: AA81068
ChemicalName: 2-(BOC-Amino)-5-bromopyridine
CasNumber: 159451-66-8
MolecularFormula: C10H13BrN2O2
MolecularWeight: 273.1264
MdlNumber: MFCD06411381
Smiles: O=C(OC(C)(C)C)Nc1ccc(cn1)Br
Complexity: 228
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AA81068
ChemicalName:
2-(BOC-Amino)-5-bromopyridine
CasNumber:
159451-66-8
MolecularFormula:
C10H13BrN2O2
MolecularWeight:
273.1264
MdlNumber:
MFCD06411381
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cn1)Br
Complexity:
228
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccccc1c1ccc(o1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccccc1c1ccc(o1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(o1)c1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(o1)c1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__