AA81756

159611-02-6 | Fmoc-L-2-furylalanine

Manufacturer: A2B Chem

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CatalogNumber

AA81756

ChemicalName

Fmoc-L-2-furylalanine

CasNumber

159611-02-6

MolecularFormula

C22H19NO5

MolecularWeight

377.39

MdlNumber

MFCD01311747

Smiles

O=C(N[C@H](C(=O)O)Cc1ccco1)OCC1c2ccccc2-c2c1cccc2

Complexity

545

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

28

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

7

Xlogp3

3.7

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A2B Chem

AA81756

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CatalogNumber:
AA81756

ChemicalName:
Fmoc-L-2-furylalanine

CasNumber:
159611-02-6

MolecularFormula:
C22H19NO5

MolecularWeight:
377.39

MdlNumber:
MFCD01311747

Smiles:
O=C(N[C@H](C(=O)O)Cc1ccco1)OCC1c2ccccc2-c2c1cccc2

Complexity:
545

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
3.7

Img

A2B Chem

AA81757

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CatalogNumber:
AA81757

ChemicalName:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid

CasNumber:
159610-93-2

MolecularFormula:
C19H19NO5

MolecularWeight:
341.35786

MdlNumber:
MFCD02682604

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

Complexity:
460

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
2.5

Img

A2B Chem

AA81758

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CatalogNumber:
AA81758

ChemicalName:
Fmoc-L-azidolysine

CasNumber:
159610-89-6

MolecularFormula:
C21H22N4O4

MolecularWeight:
394.4238

MdlNumber:
MFCD13182319

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

Complexity:
600

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
10

Xlogp3:
4.7

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A2B Chem

AA81761

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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:
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Smiles:
OCC1CC(C1)Cl

Complexity:
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Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__