AB08156

198545-72-1 | Fmoc-3-fluoro-d-phenylalanine

Manufacturer: A2B Chem

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CatalogNumber

AB08156

ChemicalName

Fmoc-3-fluoro-d-phenylalanine

CasNumber

198545-72-1

MolecularFormula

C24H20FNO4

MolecularWeight

405.4183

MdlNumber

MFCD00672554

Smiles

O=C(N[C@@H](C(=O)O)Cc1cccc(c1)F)OCC1c2ccccc2-c2c1cccc2

Complexity

592

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

30

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

7

Xlogp3

4.7

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A2B Chem

AB08156

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CatalogNumber:
AB08156

ChemicalName:
Fmoc-3-fluoro-d-phenylalanine

CasNumber:
198545-72-1

MolecularFormula:
C24H20FNO4

MolecularWeight:
405.4183

MdlNumber:
MFCD00672554

Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccc(c1)F)OCC1c2ccccc2-c2c1cccc2

Complexity:
592

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
30

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
4.7

Img

A2B Chem

AB08157

--


CatalogNumber:
AB08157

ChemicalName:
Fmoc-D-3,4-difluorophenylalanine

CasNumber:
198545-59-4

MolecularFormula:
C24H19F2NO4

MolecularWeight:
423.4088

MdlNumber:
MFCD00672551

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(c(c1)F)F)OCC1c2ccccc2-c2c1cccc2

Complexity:
625

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
31

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
4.8

Img

A2B Chem

AB08158

--


CatalogNumber:
AB08158

ChemicalName:
Fmoc-D-2-fluorophenylalanine

CasNumber:
198545-46-9

MolecularFormula:
C24H20FNO4

MolecularWeight:
405.4183

MdlNumber:
MFCD00672553

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccccc1F)OCC1c2ccccc2-c2c1cccc2

Complexity:
592

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
30

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
4.7

Img

A2B Chem

AB08159

--


CatalogNumber:
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ChemicalName:
__

CasNumber:
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MolecularFormula:
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MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__