AB10533

201481-37-0 | Fmoc-Allo-Thr(tBu)-OH

Manufacturer: A2B Chem

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CatalogNumber

AB10533

ChemicalName

Fmoc-Allo-Thr(tBu)-OH

CasNumber

201481-37-0

MolecularFormula

C23H27NO5

MolecularWeight

397.46418

MdlNumber

MFCD00237371

Smiles

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

Complexity

564

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

29

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

8

Xlogp3

4

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A2B Chem

AB10533

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CatalogNumber:
AB10533

ChemicalName:
Fmoc-Allo-Thr(tBu)-OH

CasNumber:
201481-37-0

MolecularFormula:
C23H27NO5

MolecularWeight:
397.46418

MdlNumber:
MFCD00237371

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

Complexity:
564

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
8

Xlogp3:
4

Img

MilliporeSigma

AB10533MI

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB10534

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CatalogNumber:
AB10534

ChemicalName:
H-M-Fluoro-D-Phe-OMe HCl

CasNumber:
201479-09-6

MolecularFormula:
C10H13ClFNO2

MolecularWeight:
233.6671232

MdlNumber:
MFCD00672371

Smiles:
COC(=O)[C@@H](Cc1cccc(c1)F)N.Cl

Complexity:
199

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
__

Img

A2B Chem

AB10535

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=CC1CCCN(C1)C(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__