AB49349
31105-91-6 | 3,5-Difluoro-L-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB49349
ChemicalName
3,5-Difluoro-L-phenylalanine
CasNumber
31105-91-6
MolecularFormula
C9H9F2NO2
MolecularWeight
201.1701
MdlNumber
MFCD01631987
Smiles
N[C@H](C(=O)O)Cc1cc(F)cc(c1)F
Complexity
203
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-1.2
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CatalogNumber: AB49349
ChemicalName: 3,5-Difluoro-L-phenylalanine
CasNumber: 31105-91-6
MolecularFormula: C9H9F2NO2
MolecularWeight: 201.1701
MdlNumber: MFCD01631987
Smiles: N[C@H](C(=O)O)Cc1cc(F)cc(c1)F
Complexity: 203
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -1.2
CatalogNumber:
AB49349
ChemicalName:
3,5-Difluoro-L-phenylalanine
CasNumber:
31105-91-6
MolecularFormula:
C9H9F2NO2
MolecularWeight:
201.1701
MdlNumber:
MFCD01631987
Smiles:
N[C@H](C(=O)O)Cc1cc(F)cc(c1)F
Complexity:
203
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cccc2c1[nH]nc2Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cccc2c1[nH]nc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC1CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC1CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB49352
ChemicalName: (R)-2-Methoxypropan-1-ol
CasNumber: 6131-59-5
MolecularFormula: C4H10O2
MolecularWeight: 90.121
MdlNumber: MFCD01632586
Smiles: C[C@@H](OC)CO
Complexity: 28.7
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.2
CatalogNumber:
AB49352
ChemicalName:
(R)-2-Methoxypropan-1-ol
CasNumber:
6131-59-5
MolecularFormula:
C4H10O2
MolecularWeight:
90.121
MdlNumber:
MFCD01632586
Smiles:
C[C@@H](OC)CO
Complexity:
28.7
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.2