AI39475
178665-35-5 | D-Beta-homophenylalanine methyl ester, HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI39475
ChemicalName
D-Beta-homophenylalanine methyl ester, HCl
CasNumber
178665-35-5
MolecularFormula
C11H16ClNO2
MolecularWeight
229.7032
MdlNumber
MFCD27578448
Smiles
COC(=O)C[C@@H](Cc1ccccc1)N.Cl
Complexity
176
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
Compare Similar Items
Show Difference
CatalogNumber: AI39475
ChemicalName: D-Beta-homophenylalanine methyl ester, HCl
CasNumber: 178665-35-5
MolecularFormula: C11H16ClNO2
MolecularWeight: 229.7032
MdlNumber: MFCD27578448
Smiles: COC(=O)C[C@@H](Cc1ccccc1)N.Cl
Complexity: 176
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AI39475
ChemicalName:
D-Beta-homophenylalanine methyl ester, HCl
CasNumber:
178665-35-5
MolecularFormula:
C11H16ClNO2
MolecularWeight:
229.7032
MdlNumber:
MFCD27578448
Smiles:
COC(=O)C[C@@H](Cc1ccccc1)N.Cl
Complexity:
176
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=NCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
Complexity: 437
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=NCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
Complexity:
437
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(c2c(c1/N=N/c1ccc3c(c1O)cccc3)ccc(c2)N(=O)=O)S(=O)(=O)O.[Na]
Complexity: 782
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(c2c(c1/N=N/c1ccc3c(c1O)cccc3)ccc(c2)N(=O)=O)S(=O)(=O)O.[Na]
Complexity:
782
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1(CCC1)S(=O)(=O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1(CCC1)S(=O)(=O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__