AB45658

82317-83-7 | Boc-4-(trifluoromethyl)-D-phenylalanine

Manufacturer: A2B Chem

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CatalogNumber

AB45658

ChemicalName

Boc-4-(trifluoromethyl)-D-phenylalanine

CasNumber

82317-83-7

MolecularFormula

C15H18F3NO4

MolecularWeight

333.3029

MdlNumber

MFCD00797557

Smiles

O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F

Complexity

423

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

23

HydrogenBondAcceptorCount

7

HydrogenBondDonorCount

2

RotatableBondCount

6

Xlogp3

3.4

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A2B Chem

AB45658

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CatalogNumber:
AB45658

ChemicalName:
Boc-4-(trifluoromethyl)-D-phenylalanine

CasNumber:
82317-83-7

MolecularFormula:
C15H18F3NO4

MolecularWeight:
333.3029

MdlNumber:
MFCD00797557

Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F

Complexity:
423

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
3.4

Img

A2B Chem

AB45659

--


CatalogNumber:
AB45659

ChemicalName:
Boc-5-aminopentanoic acid

CasNumber:
27219-07-4

MolecularFormula:
C10H19NO4

MolecularWeight:
217.2622

MdlNumber:
MFCD00076903

Smiles:
O=C(OC(C)(C)C)NCCCCC(=O)O

Complexity:
220

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
1.1

Img

A2B Chem

AB45660

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CatalogNumber:
AB45660

ChemicalName:
Boc-L-cyclopropylalanine-DCHA

CasNumber:
89483-07-8

MolecularFormula:
C23H42N2O4

MolecularWeight:
410.5906

MdlNumber:
MFCD03093869

Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)CC1CC1

Complexity:
394

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
8

Xlogp3:
__

Img

A2B Chem

AB45661

--


CatalogNumber:
AB45661

ChemicalName:
Boc-cis-1,4-aminocyclohexyl acetic acid

CasNumber:
327156-95-6

MolecularFormula:
C13H23NO4

MolecularWeight:
257.326

MdlNumber:
MFCD01862296

Smiles:
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](CC1)CC(=O)O

Complexity:
301

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Xlogp3:
2