AB25165
64282-12-8 | H-P-Fluoro-DL-Phe-OMe HCl
Manufacturer: A2B Chem
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CatalogNumber
AB25165
ChemicalName
H-P-Fluoro-DL-Phe-OMe HCl
CasNumber
64282-12-8
MolecularFormula
C10H13ClFNO2
MolecularWeight
233.6671
MdlNumber
MFCD00182718
Smiles
COC(=O)[C@H](Cc1ccc(cc1)F)N.Cl
NscNumber
523088
Complexity
191
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB25165
ChemicalName: H-P-Fluoro-DL-Phe-OMe HCl
CasNumber: 64282-12-8
MolecularFormula: C10H13ClFNO2
MolecularWeight: 233.6671
MdlNumber: MFCD00182718
Smiles: COC(=O)[C@H](Cc1ccc(cc1)F)N.Cl
NscNumber: 523088
Complexity: 191
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB25165
ChemicalName:
H-P-Fluoro-DL-Phe-OMe HCl
CasNumber:
64282-12-8
MolecularFormula:
C10H13ClFNO2
MolecularWeight:
233.6671
MdlNumber:
MFCD00182718
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)F)N.Cl
NscNumber:
523088
Complexity:
191
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: AB25169
ChemicalName: Aniline-2,5-disulfonic acid monosodium salt
CasNumber: 24605-36-5
MolecularFormula: C6H6NNaO6S2
MolecularWeight: 275.2347
MdlNumber: MFCD00274267
Smiles: Nc1cc(ccc1S(=O)(=O)[O-])S(=O)(=O)O.[Na+]
NscNumber: __
Complexity: 421
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
CatalogNumber:
AB25169
ChemicalName:
Aniline-2,5-disulfonic acid monosodium salt
CasNumber:
24605-36-5
MolecularFormula:
C6H6NNaO6S2
MolecularWeight:
275.2347
MdlNumber:
MFCD00274267
Smiles:
Nc1cc(ccc1S(=O)(=O)[O-])S(=O)(=O)O.[Na+]
NscNumber:
__
Complexity:
421
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]oc(=O)[nH]1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]oc(=O)[nH]1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)c(=O)[nH]o2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)c(=O)[nH]o2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__