Products 1955474-33-5

Name: (1R)–1–(Pyrazin–2–yl)ethan–1–amine dihydrochloride
Availability: InStock

CAS 1955474-33-5 appears in our catalog under these names: (1R)–1–(Pyrazin–2–yl)ethan–1–amine dihydrochloride, (1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride, (1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride 95%, (R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride, 95%. Offered by: GLPBio, Biosynth, Ambeed, Fluorochem. Available pack sizes: 100mg, 2,5g, 250mg, 1g.

(1R)–1–(Pyrazin–2–yl)ethan–1–amine dihydrochloride

GLPBio

size: 100mg
Variants: 1

from 718.73

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(1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride

Biosynth

size: 2,5g
Variants: 1

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(1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride 95%

Ambeed

size: 100mg, 250mg, 1g
Variants: 3

from 353.69

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(R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride, 95%

Fluorochem

size: 250mg, 1g
Variants: 2

from 1835.83

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(1R)-1-pyrazin-2-ylethanamine;dihydrochloride (CAS 1955474-33-5) is a chemical compound with the molecular formula C6H11Cl2N3 and a molecular weight of 196.07 g/mol. IUPAC name: (1R)-1-pyrazin-2-ylethanamine;dihydrochloride. InChIKey: DXTZMYLBMRESFK-ZJIMSODOSA-N.

Identity
Molecular formula	C₆H₁₁Cl₂N₃
Molecular weight	196.07 g/mol
IUPAC name	(1R)-1-pyrazin-2-ylethanamine;dihydrochloride
InChIKey	DXTZMYLBMRESFK-ZJIMSODOSA-N
SMILES	C[C@H](C1=NC=CN=C1)N.Cl.Cl

Computed by PubChem (NCBI)

Synonyms: (1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride, (R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride, (1R)-1-pyrazin-2-ylethanamine;dihydrochloride, (R)-1-(Pyrazin-2-yl)ethanamine Dihydrochloride, (1R)-1-(pyrazin-2-yl)ethan-1-aminedihydrochloride

Products 1955474-33-5

(1R)–1–(Pyrazin–2–yl)ethan–1–amine dihydrochloride

(1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride

(1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride 95%

(R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride, 95%

Related forms of this compound

Isomers (same molecular formula)