AB71522

68856-96-2 | Boc-d-tyr(me)-oh

Manufacturer: A2B Chem

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

CatalogNumber

AB71522

ChemicalName

Boc-d-tyr(me)-oh

CasNumber

68856-96-2

MolecularFormula

C15H21NO5

MolecularWeight

295.3309

MdlNumber

MFCD00065604

Smiles

COc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C

Complexity

356

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

7

Xlogp3

1.8

Compare Similar Items

Show Difference

Img

A2B Chem

AB71522

--


CatalogNumber:
AB71522

ChemicalName:
Boc-d-tyr(me)-oh

CasNumber:
68856-96-2

MolecularFormula:
C15H21NO5

MolecularWeight:
295.3309

MdlNumber:
MFCD00065604

Smiles:
COc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C

Complexity:
356

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
1.8

Img

A2B Chem

AB71523

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB71524

--


CatalogNumber:
AB71524

ChemicalName:
Boc-4-nitro-L-phenylalanine

CasNumber:
33305-77-0

MolecularFormula:
C14H18N2O6

MolecularWeight:
310.3025

MdlNumber:
MFCD00038128

Smiles:
OC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C

Complexity:
418

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
1.6

Img

A2B Chem

AB71525

--


CatalogNumber:
AB71525

ChemicalName:
Boc-Phe-ONP

CasNumber:
7535-56-0

MolecularFormula:
C20H22N2O6

MolecularWeight:
386.3985

MdlNumber:
MFCD00042811

Smiles:
O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-]

Complexity:
540

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
8

Xlogp3:
4.2