3-Bromothieno[3,2-c]pyridin-4(5H)-one

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Names

[ CAS No. ]:
799293-83-7

[ Name ]:
3-Bromothieno[3,2-c]pyridin-4(5H)-one

[Synonym ]:
3-bromo-5H-thieno[3,2-c]pyridin-4-one

Chemical & Physical Properties

[ Melting Point ]:
273-278°C

[ Molecular Formula ]:
C7H4BrNOS

[ Molecular Weight ]:
230.08200

[ Exact Mass ]:
228.92000

[ PSA ]:
61.36000

[ LogP ]:
2.76440

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ RIDADR ]:
3260.0

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(4-Bromo-2-thienyl)acrylic acid
  • 4-Bromthiophen-2-carbaldehyd

DownStream

  • 3-Bromothieno[3,2-c]pyridin-4-amine
  • 3-Bromo-4-chlorothieno[3,2-c]pyridine
  • 3-(4-aminophenyl)thieno[3,2-c]pyridin-4-amine
  • 3-bromo-7-iodo-Thieno[3,2-c]pyridin-4-amine
  • 3-bromo-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Bromothieno[3,2-c]pyridin-4-amine
  • 3-bromo-7-iodothieno[3,2-c]pyridin-4(5H)-one
  • 3-(4-Chlorophenyl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
  • 7-Iodo-3-methylthieno[3,2-c]pyridin-4(5H)-one
  • 2-bromo-3-methyl-Thieno[3,2-c]pyridin-4(5H)-one
  • 7-Bromofuro[3,2-c]pyridin-4(5H)-one
  • N'-[3-(Fluorosulfonyl)phenyl]-N-(2-{[(6-oxo-6H-purin-8-yl)sulfanyl]methyl}phenyl)carbamimidic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide