AA31601

1257106-65-2 | (R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride

Manufacturer: A2B Chem

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

CatalogNumber

AA31601

ChemicalName

(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride

CasNumber

1257106-65-2

MolecularFormula

C8H10Cl2FN

MolecularWeight

210.0761

MdlNumber

MFCD12758039

Smiles

C[C@H](c1ccc(c(c1)Cl)F)N.Cl

Complexity

131

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

1

Compare Similar Items

Show Difference

Img

A2B Chem

AA31601

--


CatalogNumber:
AA31601

ChemicalName:
(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride

CasNumber:
1257106-65-2

MolecularFormula:
C8H10Cl2FN

MolecularWeight:
210.0761

MdlNumber:
MFCD12758039

Smiles:
C[C@H](c1ccc(c(c1)Cl)F)N.Cl

Complexity:
131

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

Thermo Scientific Chemicals

AA31601DR

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

Fischer Scientific

AA31601QAT

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA31602

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
S=C(c1ccc(cc1)C(F)(F)F)Nc1cccc(c1C)[N+](=O)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__