AA16980

1168139-43-2 | (R)-1-(2-Fluorophenyl)ethylamine hydrochloride

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AA16980

ChemicalName

(R)-1-(2-Fluorophenyl)ethylamine hydrochloride

CasNumber

1168139-43-2

MolecularFormula

C8H11ClFN

MolecularWeight

175.631

MdlNumber

MFCD00245199

Smiles

C[C@H](c1ccccc1F)N.Cl

Complexity

105

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

1

Compare Similar Items

Show Difference

Img

A2B Chem

AA16980

--


CatalogNumber:
AA16980

ChemicalName:
(R)-1-(2-Fluorophenyl)ethylamine hydrochloride

CasNumber:
1168139-43-2

MolecularFormula:
C8H11ClFN

MolecularWeight:
175.631

MdlNumber:
MFCD00245199

Smiles:
C[C@H](c1ccccc1F)N.Cl

Complexity:
105

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AA16981

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClS(=O)(=O)Cc1ccccc1OC(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA16986

--


CatalogNumber:
AA16986

ChemicalName:
Fmoc-gamma-Abu-OH

CasNumber:
116821-47-7

MolecularFormula:
C19H19NO4

MolecularWeight:
325.3585

MdlNumber:
MFCD00144889

Smiles:
OC(=O)CCCNC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
431

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Img

A2B Chem

AA16987

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCCCCCCCCCCC[Si](OCC)(OCC)OCC

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__