Products 1093106-54-7

Name: 1–(2–Bromo–4–methylthiazol–5–yl)ethanone
Availability: InStock

CAS 1093106-54-7 appears in our catalog under these names: 1–(2–Bromo–4–methylthiazol–5–yl)ethanone, 1-(2-Bromo-4-methylthiazol-5-yl)ethanone 97%, 1-(2-bromo-4-methylthiazol-5-yl)ethanone, 95%, 95%, 1-(2-BROMO-4-METHYLTHIAZOL-5-YL)ETHANONE, 95%. Offered by: GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 100mg, 5g.

1–(2–Bromo–4–methylthiazol–5–yl)ethanone

GLPBio

size: 1g, 250mg
Variants: 2

from 540.87

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1-(2-Bromo-4-methylthiazol-5-yl)ethanone 97%

Ambeed

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 120.06

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1-(2-bromo-4-methylthiazol-5-yl)ethanone, 95%, 95%

Chemat

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

from 93.20

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1-(2-BROMO-4-METHYLTHIAZOL-5-YL)ETHANONE, 95%

Fluorochem

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 107.27

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1-(2-bromo-4-methyl-1,3-thiazol-5-yl)ethanone (CAS 1093106-54-7) is a chemical compound with the molecular formula C6H6BrNOS and a molecular weight of 220.09 g/mol. IUPAC name: 1-(2-bromo-4-methyl-1,3-thiazol-5-yl)ethanone. InChIKey: RZEIEXBCYWPGCZ-UHFFFAOYSA-N.

Identity
Molecular formula	C₆H₆BrNOS
Molecular weight	220.09 g/mol
IUPAC name	1-(2-bromo-4-methyl-1,3-thiazol-5-yl)ethanone
InChIKey	RZEIEXBCYWPGCZ-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)Br)C(=O)C

Computed by PubChem (NCBI)

Synonyms: 1-(2-Bromo-4-methylthiazol-5-yl)ethan-1-one, 1-(2-bromo-4-methyl-1,3-thiazol-5-yl)ethanone, 2-bromo-4-methyl-5-acetylthiazole, 1-(2-bromo-4-methyl-5-thiazolyl)ethanone, 1-(2-bromo-4-methyl-thiazol-5-yl)ethanone, 1-(2-Bromo-4-methyl-1,3-thiazol-5-yl)ethan-1-one

Products 1093106-54-7

1–(2–Bromo–4–methylthiazol–5–yl)ethanone

1-(2-Bromo-4-methylthiazol-5-yl)ethanone 97%

1-(2-bromo-4-methylthiazol-5-yl)ethanone, 95%, 95%

1-(2-BROMO-4-METHYLTHIAZOL-5-YL)ETHANONE, 95%

Isomers (same molecular formula)