AD42214
110763-40-1 | N-Boc-l-(+)-penicillamine
Manufacturer: A2B Chem
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CatalogNumber
AD42214
ChemicalName
N-Boc-l-(+)-penicillamine
CasNumber
110763-40-1
MolecularFormula
C10H19NO4S
MolecularWeight
249.32715999999996
MdlNumber
MFCD02682558
Smiles
O=C(OC(C)(C)C)N[C@@H](C(S)(C)C)C(=O)O
Complexity
283
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
1.5
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CatalogNumber: AD42214
ChemicalName: N-Boc-l-(+)-penicillamine
CasNumber: 110763-40-1
MolecularFormula: C10H19NO4S
MolecularWeight: 249.32715999999996
MdlNumber: MFCD02682558
Smiles: O=C(OC(C)(C)C)N[C@@H](C(S)(C)C)C(=O)O
Complexity: 283
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: 1.5
CatalogNumber:
AD42214
ChemicalName:
N-Boc-l-(+)-penicillamine
CasNumber:
110763-40-1
MolecularFormula:
C10H19NO4S
MolecularWeight:
249.32715999999996
MdlNumber:
MFCD02682558
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(S)(C)C)C(=O)O
Complexity:
283
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1cnn(c1Cl)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1cnn(c1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)c1cnc2c(c1)ccc1c2nccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)c1cnc2c(c1)ccc1c2nccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1onc(n1)c1ccc(cc1)Br
Complexity: 188
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1onc(n1)c1ccc(cc1)Br
Complexity:
188
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1