Products 475638-35-8

Name: 2,3-Dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6h)-one, 95%
Availability: InStock

CAS 475638-35-8 appears in our catalog under these names: 2,3-Dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6h)-one, 95%, 2,3-Dimethoxy-6H,7H,8H,9H,10H,12H-azepino(2,1-b)quinazolin-12-one, 95%, 2,3-Dimethoxy-6H,7H,8H,9H,10H,12H-azepino(2,1-b)quinazolin-12-one. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 10g, 5g, 1g, 250mg, 0,5g.

2,3-Dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6h)-one, 95%

Combi-blocks

size: 10g, 5g, 1g, 250mg
Variants: 4

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2,3-Dimethoxy-6H,7H,8H,9H,10H,12H-azepino(2,1-b)quinazolin-12-one, 95%

AmBeed

size: 10g
Variants: 1

from 11495.05

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2,3-Dimethoxy-6H,7H,8H,9H,10H,12H-azepino(2,1-b)quinazolin-12-one

Biosynth

size: 0,5g, 5g
Variants: 2

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2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one (CAS 475638-35-8) is a chemical compound with the molecular formula C15H18N2O3 and a molecular weight of 274.31 g/mol. IUPAC name: 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one. InChIKey: XDUNCLSLEFOXHI-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₅H₁₈N₂O₃
Molecular weight	274.31 g/mol
IUPAC name	2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
InChIKey	XDUNCLSLEFOXHI-UHFFFAOYSA-N
SMILES	COC1=C(C=C2C(=C1)C(=O)N3CCCCCC3=N2)OC

Computed by PubChem (NCBI)

Synonyms: 2,3-dimethoxy-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one, 2,3-dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one, 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Products 475638-35-8

2,3-Dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6h)-one, 95%

2,3-Dimethoxy-6H,7H,8H,9H,10H,12H-azepino(2,1-b)quinazolin-12-one, 95%

2,3-Dimethoxy-6H,7H,8H,9H,10H,12H-azepino(2,1-b)quinazolin-12-one

Isomers (same molecular formula)