AB06183

205445-52-9 | Boc-L-3,5-difluorophenylalanine

Manufacturer: A2B Chem

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CatalogNumber

AB06183

ChemicalName

Boc-L-3,5-difluorophenylalanine

CasNumber

205445-52-9

MolecularFormula

C14H17F2NO4

MolecularWeight

301.2859

MdlNumber

MFCD00797555

Smiles

OC(=O)[C@H](Cc1cc(F)cc(c1)F)NC(=O)OC(C)(C)C

Complexity

374

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

RotatableBondCount

6

Xlogp3

2.7

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A2B Chem

AB06183

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CatalogNumber:
AB06183

ChemicalName:
Boc-L-3,5-difluorophenylalanine

CasNumber:
205445-52-9

MolecularFormula:
C14H17F2NO4

MolecularWeight:
301.2859

MdlNumber:
MFCD00797555

Smiles:
OC(=O)[C@H](Cc1cc(F)cc(c1)F)NC(=O)OC(C)(C)C

Complexity:
374

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
2.7

Img

A2B Chem

AB06184

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CatalogNumber:
AB06184

ChemicalName:
Boc-D-3,4-difluorophenylalanine

CasNumber:
205445-51-8

MolecularFormula:
C14H17F2NO4

MolecularWeight:
301.2859

MdlNumber:
MFCD00672519

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

Complexity:
384

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
2.7

Img

A2B Chem

AB06185

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CatalogNumber:
AB06185

ChemicalName:
2-Chloro-4-iodo-6-(trifluoromethyl)pyridine

CasNumber:
205444-22-0

MolecularFormula:
C6H2ClF3IN

MolecularWeight:
307.4395

MdlNumber:
MFCD10699394

Smiles:
Ic1cc(Cl)nc(c1)C(F)(F)F

Complexity:
163

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.4

Img

A2B Chem

AB06187

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c(c3c1c1c2c([2H])c([2H])c(c1c(c3[2H])[2H])[2H])[2H]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__