Products 894852-01-8

Name: 7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 98%
Availability: InStock

CAS 894852-01-8 appears in our catalog under these names: 7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 98%, 7-Bromo-2,2-dimethyl-2H-pyrido(3,2-b)(1,4)oxazin-3(4H)-one, 7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 98%, 98%. Offered by: Combi-blocks, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 25g, 5g, 10g, 250mg, 2,5g, 100mg.

7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 98%

Combi-blocks, Fluorochem

size: 1g, 25g, 5g, 10g
Variants: 8

from 122.89

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7-Bromo-2,2-dimethyl-2H-pyrido(3,2-b)(1,4)oxazin-3(4H)-one

Biosynth

size: 2,5g
Variants: 1

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7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 98%, 98%

Chemat

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

from 88.40

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7-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 894852-01-8) is a chemical compound with the molecular formula C9H9BrN2O2 and a molecular weight of 257.08 g/mol. IUPAC name: 7-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one. InChIKey: RWDKWNQIMXGFDK-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₉BrN₂O₂
Molecular weight	257.08 g/mol
IUPAC name	7-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
InChIKey	RWDKWNQIMXGFDK-UHFFFAOYSA-N
SMILES	CC1(C(=O)NC2=C(O1)C=C(C=N2)Br)C

Computed by PubChem (NCBI)

Synonyms: 7-bromo-2,2-dimethyl-2H,3H,4H-pyrido(3,2-b)(1,4)oxazin-3-one, 7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, RWDKWNQIMXGFDK-UHFFFAOYSA-N, 7-Bromo-22-dimethyl-2H-pyrido[32-b][14]oxazin-3(4H)-one, 7-bromo-2.2-dimethyl-2H-pyrido[3,2-B][1,4]oxazin=3(4H)-one

Products 894852-01-8

7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 98%

7-Bromo-2,2-dimethyl-2H-pyrido(3,2-b)(1,4)oxazin-3(4H)-one

7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 98%, 98%

Isomers (same molecular formula)