6-Bromothieno[2,3-d]pyrimidin-4(3H)-one

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Names

[ CAS No. ]:
56844-40-7

[ Name ]:
6-Bromothieno[2,3-d]pyrimidin-4(3H)-one

[Synonym ]:
6-Brom-4-oxo-3,4-dihydro-thieno<2,3-d>pyrimidin
6-Bromo-1H-thieno[2,3-d]pyrimidin-4-one
6-Bromothieno[2,3-d]pyrimidin-4(3H)-one

Chemical & Physical Properties

[ Density]:
2.18g/cm3

[ Boiling Point ]:
445.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H3BrN2OS

[ Molecular Weight ]:
231.07000

[ Flash Point ]:
223.4ºC

[ Exact Mass ]:
229.91500

[ PSA ]:
73.99000

[ LogP ]:
1.74710

[ Index of Refraction ]:
1.854

[ Water Solubility ]:
Practically insoluble (0.032 g/L) (25 ºC)

MSDS

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Safety Information

[ HS Code ]:
2934999090

Synthetic Route

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Precursor & DownStream

Precursor

  • Thieno[2,3-d]pyrimidin-4(3H)-one
  • 2-Amino-3-cyanothiophene
  • 2-formylaminothiophene-3-carboxamide

DownStream

  • 4-chloro-6-phenylthieno[2,3-d]pyrimidine
  • 4,6-diphenylthieno[2,3-d]pyrimidine
  • 5-Bromo-4-chloro-thieno[2,3-d]pyrimidine
  • 6-Bromo-4-chlorothieno[2,3-d]pyrimidine
  • 6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
  • 4-Chloro-5-iodothieno[2,3-d]pyrimidine

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

  • 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one
  • 6-Propyl-3H-thieno[2,3-d]pyrimidin-4-one
  • 6-Ethylthieno[2,3-d]pyrimidin-4(3H)-one
  • 6-Iodo-3H-thieno[2, 3-d]pyrimidin-4-one
  • 6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
  • 6-bromothieno[2,3-d]pyrimidin-4-amine
  • 4-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl 4-(4-aminobutyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 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
  • 1-[2-(Quinolin-3-yl)propan-2-yl]cyclopropan-1-amine