AB46170

112898-00-7 | Fmoc-D-Gln-OH

Manufacturer: A2B Chem

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CatalogNumber

AB46170

ChemicalName

Fmoc-D-Gln-OH

CasNumber

112898-00-7

MolecularFormula

C20H20N2O5

MolecularWeight

368.3832

MdlNumber

MFCD00062959

Smiles

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

Complexity

545

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

27

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

3

RotatableBondCount

8

Xlogp3

1.9

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A2B Chem

AB46170

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CatalogNumber:
AB46170

ChemicalName:
Fmoc-D-Gln-OH

CasNumber:
112898-00-7

MolecularFormula:
C20H20N2O5

MolecularWeight:
368.3832

MdlNumber:
MFCD00062959

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

Complexity:
545

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
8

Xlogp3:
1.9

Img

A2B Chem

AB46171

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CatalogNumber:
AB46171

ChemicalName:
Fmoc-D-Tyr(tBu)-OH

CasNumber:
118488-18-9

MolecularFormula:
C28H29NO5

MolecularWeight:
459.5336

MdlNumber:
MFCD00065684

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2

Complexity:
673

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
9

Xlogp3:
5.6

Img

A2B Chem

AB46172

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N[C@H](C(=O)O)CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB46173

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CatalogNumber:
AB46173

ChemicalName:
9-Fluorenylmethyl carbazate

CasNumber:
35661-51-9

MolecularFormula:
C15H14N2O2

MolecularWeight:
254.2839

MdlNumber:
MFCD00239419

Smiles:
NNC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
312

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
2.3