AB33444
2899-07-2 | Cbz-N-methyl-L-phenylalanine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB33444
ChemicalName
Cbz-N-methyl-L-phenylalanine
CasNumber
2899-07-2
MolecularFormula
C18H19NO4
MolecularWeight
313.34776000000005
MdlNumber
MFCD00153393
Smiles
OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1
Complexity
387
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
3.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB33444
ChemicalName: Cbz-N-methyl-L-phenylalanine
CasNumber: 2899-07-2
MolecularFormula: C18H19NO4
MolecularWeight: 313.34776000000005
MdlNumber: MFCD00153393
Smiles: OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1
Complexity: 387
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 3.2
CatalogNumber:
AB33444
ChemicalName:
Cbz-N-methyl-L-phenylalanine
CasNumber:
2899-07-2
MolecularFormula:
C18H19NO4
MolecularWeight:
313.34776000000005
MdlNumber:
MFCD00153393
Smiles:
OC(=O)[C@@H](N(C(=O)OCc1ccccc1)C)Cc1ccccc1
Complexity:
387
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1C(n1cccn1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1C(n1cccn1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1O)CC(=O)NCC(Cc1ccc(cc1)C(C)(C)C)COC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1O)CC(=O)NCC(Cc1ccc(cc1)C(C)(C)C)COC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(Cc1ccc(c(c1)C)C)CO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(Cc1ccc(c(c1)C)C)CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__