AB27996

252049-08-4 | Fmoc-Dab(Z)-OH

Manufacturer: A2B Chem

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CatalogNumber

AB27996

ChemicalName

Fmoc-Dab(Z)-OH

CasNumber

252049-08-4

MolecularFormula

C27H26N2O6

MolecularWeight

474.5051

MdlNumber

MFCD02259487

Smiles

O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity

631

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

34

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

12

Xlogp3

1.8

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A2B Chem

AB27996

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CatalogNumber:
AB27996

ChemicalName:
Fmoc-Dab(Z)-OH

CasNumber:
252049-08-4

MolecularFormula:
C27H26N2O6

MolecularWeight:
474.5051

MdlNumber:
MFCD02259487

Smiles:
O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
631

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
12

Xlogp3:
1.8

Img

A2B Chem

AB27997

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@H]([C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB27998

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CatalogNumber:
AB27998

ChemicalName:
Fmoc-Me-Nva-OH

CasNumber:
252049-05-1

MolecularFormula:
C21H23NO4

MolecularWeight:
353.4116

MdlNumber:
MFCD01861326

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

Complexity:
486

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
26

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
7

Xlogp3:
4.1

Img

A2B Chem

AB27999

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__