AB56095

270263-04-2 | Fmoc-(s)-3-amino-5-hexenoic acid

Manufacturer: A2B Chem

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CatalogNumber

AB56095

ChemicalName

Fmoc-(s)-3-amino-5-hexenoic acid

CasNumber

270263-04-2

MolecularFormula

C21H21NO4

MolecularWeight

351.39574000000005

MdlNumber

MFCD01861088

Smiles

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

Complexity

498

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

26

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

8

Xlogp3

3.7

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A2B Chem

AB56095

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CatalogNumber:
AB56095

ChemicalName:
Fmoc-(s)-3-amino-5-hexenoic acid

CasNumber:
270263-04-2

MolecularFormula:
C21H21NO4

MolecularWeight:
351.39574000000005

MdlNumber:
MFCD01861088

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

Complexity:
498

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
26

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
8

Xlogp3:
3.7

Img

A2B Chem

AB56096

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@@H]1CNCC1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB56097

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CatalogNumber:
AB56097

ChemicalName:
(S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic acid

CasNumber:
24435-45-8

MolecularFormula:
C4H5F3O3

MolecularWeight:
158.0759096

MdlNumber:
MFCD07375449

Smiles:
OC(=O)[C@@](C(F)(F)F)(O)C

Complexity:
152

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
0.5

Img

A2B Chem

AB56098

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1c(cc2c(c1c1c(O)c(cc3c1cccc3)c1c(cc(cc1C(C)C)C(C)C)C(C)C)cccc2)c1c(cc(cc1C(C)C)C(C)C)C(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__