8-Methoxy-4,5-dihydro-1h-benzo[b]azepin-2(3h)-one, 95%

cas: 22246-83-9 — see every product listed under this CAS number, including other names

8-Methoxy-4,5-dihydro-1h-benzo[b]azepin-2(3h)-one, 95% (CAS 22246-83-9) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg, 100mg, 5g, 500mg. Offered by: Combi-blocks, Ambeed, Chemat, BLDpharm.

brandCombi-blocks
catalog numberJE-4479-1g
cas22246-83-9
size1g
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Combi-blocks 1g price on request
Combi-blocks 250mg price on request
Combi-blocks 100mg price on request
Ambeed 250mg 481.62 Pln
Ambeed 1g 1354.94 Pln
Ambeed 5g 4575.62 Pln
Chemat 100mg 179.60 Pln
Chemat 250mg 347.60 Pln
Chemat 500mg 630.80 Pln
Chemat 1g 947.60 Pln
BLDpharm 100mg 253.27 Pln
BLDpharm 250mg 514.29 Pln
BLDpharm 1g 1458.40 Pln
BLDpharm 5g 4923.85 Pln

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 22246-83-9) is a chemical compound with the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. IUPAC name: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one. InChIKey: BKZDEMMOMTUSPL-UHFFFAOYSA-N.

Identity
Molecular formulaC11H13NO2
Molecular weight191.23 g/mol
IUPAC name8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
InChIKeyBKZDEMMOMTUSPL-UHFFFAOYSA-N
SMILESCOC1=CC2=C(CCCC(=O)N2)C=C1

Computed by PubChem (NCBI)

Synonyms: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, 8-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one, 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-, 8-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 8-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 8-methoxy-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, Oprea1_638491, 8-Methoxy-1,3,4,5-tetrahydrobenzo[b]azepin-2-one, 8-methoxy-2,3,4,5-tetrahydro-1H [1]benzazepin-2-one
Isomers (same molecular formula)
(4S)-4-(3-methoxyphenyl)pyrrolidin-2-one C11H13NO2
(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid C11H13NO2
1-(methylamino)-2,3-dihydroindene-1-carboxylic acid C11H13NO2
4-(hydroxymethyl)-1-phenylpyrrolidin-2-one C11H13NO2
methyl 2-(2,3-dihydro-1H-indol-2-yl)acetate C11H13NO2
methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate C11H13NO2
N-(3-methylphenyl)-3-oxobutanamide C11H13NO2
3-methoxy-4-propan-2-yloxybenzonitrile C11H13NO2
(E,2R)-2-amino-5-phenylpent-4-enoic acid C11H13NO2
(5-methoxy-1-methylindol-3-yl)methanol C11H13NO2
2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid C11H13NO2
1-(2,2-dimethoxyethyl)-2-isocyanobenzene C11H13NO2

Also listed as

8–Methoxy–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one GLPBio CAS 22246-83-9
8-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 95%, 95% Chemat CAS 22246-83-9
8-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 98% 8-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 98% Fluorochem CAS 22246-83-9