AI65723
98632-91-8 | N-Carbobenzyloxy-d-serine-beta-lactone
Manufacturer: A2B Chem
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CatalogNumber
AI65723
ChemicalName
N-Carbobenzyloxy-d-serine-beta-lactone
CasNumber
98632-91-8
MolecularFormula
C11H11NO4
MolecularWeight
221.20934000000003
MdlNumber
MFCD11519130
Smiles
O=C(N[C@@H]1COC1=O)OCc1ccccc1
Complexity
273
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AI65723
ChemicalName: N-Carbobenzyloxy-d-serine-beta-lactone
CasNumber: 98632-91-8
MolecularFormula: C11H11NO4
MolecularWeight: 221.20934000000003
MdlNumber: MFCD11519130
Smiles: O=C(N[C@@H]1COC1=O)OCc1ccccc1
Complexity: 273
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AI65723
ChemicalName:
N-Carbobenzyloxy-d-serine-beta-lactone
CasNumber:
98632-91-8
MolecularFormula:
C11H11NO4
MolecularWeight:
221.20934000000003
MdlNumber:
MFCD11519130
Smiles:
O=C(N[C@@H]1COC1=O)OCc1ccccc1
Complexity:
273
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: AI65725
ChemicalName: 2-Bromo-4-methoxynicotinonitrile
CasNumber: 98645-42-2
MolecularFormula: C7H5BrN2O
MolecularWeight: 213.0314
MdlNumber: MFCD05723984
Smiles: COc1ccnc(c1C#N)Br
Complexity: 177
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI65725
ChemicalName:
2-Bromo-4-methoxynicotinonitrile
CasNumber:
98645-42-2
MolecularFormula:
C7H5BrN2O
MolecularWeight:
213.0314
MdlNumber:
MFCD05723984
Smiles:
COc1ccnc(c1C#N)Br
Complexity:
177
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccnc(c1C#N)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccnc(c1C#N)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COCc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__