AB08147

198560-43-9 | Fmoc-3,4-difluoro-L-phenylalanine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB08147

ChemicalName

Fmoc-3,4-difluoro-L-phenylalanine

CasNumber

198560-43-9

MolecularFormula

C24H19F2NO4

MolecularWeight

423.4088

MdlNumber

MFCD00672550

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

Related Products

Img

A2B Chem

AB08157

--

Img

A2B Chem

AB06250

--

Img

A2B Chem

AB08156

--

Img

A2B Chem

AB08158

--

Img

A2B Chem

AB06246

--

Img

A2B Chem

AB06293

--

Img

A2B Chem

AB25698

--

Img

A2B Chem

AB48108

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB08147

--


CatalogNumber:
AB08147

ChemicalName:
Fmoc-3,4-difluoro-L-phenylalanine

CasNumber:
198560-43-9

MolecularFormula:
C24H19F2NO4

MolecularWeight:
423.4088

MdlNumber:
MFCD00672550

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

AB08148

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1Cl)OCC1c2ccccc2-c2c1cccc2

Complexity:
592

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
5.3

Img

A2B Chem

AB08149

--


CatalogNumber:
AB08149

ChemicalName:
Fmoc-L-Indoline-2-carboxylic acid

CasNumber:
198560-38-2

MolecularFormula:
C24H19NO4

MolecularWeight:
385.412

MdlNumber:
MFCD00273469

Smiles:
OC(=O)[C@@H]1Cc2c(N1C(=O)OCC1c3ccccc3-c3c1cccc3)cccc2

Complexity:
614

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
4.5

Img

A2B Chem

AB08153

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1cc(C(=O)[O-])c(c(c1c1c2-c(oc3c1ccc(c3)N(C)C)cc(=[N+](C)C)cc2)C(=O)O)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__