AB18952
20887-95-0 | Boc-L-cysteine
Manufacturer: A2B Chem
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CatalogNumber
AB18952
ChemicalName
Boc-L-cysteine
CasNumber
20887-95-0
MolecularFormula
C8H15NO4S
MolecularWeight
221.274
MdlNumber
MFCD00065565
Smiles
SC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
224
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
0.8
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CatalogNumber: AB18952
ChemicalName: Boc-L-cysteine
CasNumber: 20887-95-0
MolecularFormula: C8H15NO4S
MolecularWeight: 221.274
MdlNumber: MFCD00065565
Smiles: SC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 224
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: 0.8
CatalogNumber:
AB18952
ChemicalName:
Boc-L-cysteine
CasNumber:
20887-95-0
MolecularFormula:
C8H15NO4S
MolecularWeight:
221.274
MdlNumber:
MFCD00065565
Smiles:
SC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
224
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1nc(CN2CCOCC2)[nH]c2c1c1CCCCc1s2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=c1nc(CN2CCOCC2)[nH]c2c1c1CCCCc1s2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)Cc1nc(=O)c2c([nH]1)sc1c2CCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)Cc1nc(=O)c2c([nH]1)sc1c2CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1nc(CN2CCCCC2)[nH]c2c1c1CCCCc1s2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1nc(CN2CCCCC2)[nH]c2c1c1CCCCc1s2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__