AB08124

198543-64-5 | Fmoc-D-Tle-OH

Manufacturer: A2B Chem

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CatalogNumber

AB08124

ChemicalName

Fmoc-D-Tle-OH

CasNumber

198543-64-5

MolecularFormula

C21H23NO4

MolecularWeight

353.4116

MdlNumber

MFCD00065650

Smiles

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

Complexity

505

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

26

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

6

Xlogp3

4.4

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A2B Chem

AB08124

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CatalogNumber:
AB08124

ChemicalName:
Fmoc-D-Tle-OH

CasNumber:
198543-64-5

MolecularFormula:
C21H23NO4

MolecularWeight:
353.4116

MdlNumber:
MFCD00065650

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

Complexity:
505

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
26

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
4.4

Img

A2B Chem

AB08125

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CSCNC(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB08126

--


CatalogNumber:
AB08126

ChemicalName:
Fmoc-(3s,4s)-4-amino-3-hydroxy-5-phenyl pentanoic acid

CasNumber:
198542-01-7

MolecularFormula:
C25H23NO5

MolecularWeight:
417.45382

MdlNumber:
MFCD00155625

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

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB08128

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(c1n[nH]cc1)c1ccccc1

Complexity:
187

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.9