7-bromothieno[3,2-d]pyrimidin-4-amine

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Names

[ CAS No. ]:
1318133-32-2

[ Name ]:
7-bromothieno[3,2-d]pyrimidin-4-amine

[Synonym ]:
MFCD12024855

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
403.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrN3S

[ Molecular Weight ]:
230.085

[ Flash Point ]:
197.8±27.3 °C

[ Exact Mass ]:
228.930923

[ PSA ]:
80.77000

[ LogP ]:
2.74

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.804

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37

Precursor & DownStream

Precursor

  • 7-Bromo-4-chlorothieno[3,2-d]pyrimidine
  • thieno[3,2-d]pyrimidin-4-ol
  • 7-Bromothieno[3,2-d]pyrimidin-4-ol
  • Methyl 3-amino-2-thiophenecarboxylate

DownStream


Related Compounds

  • 7-Bromothieno[3,2-d]pyrimidin-4-ol
  • 7-bromothieno[3,4-d]pyrimidin-4-amine
  • 7-Bromopyrido[3,2-d]pyrimidin-4-amine
  • 7-Bromopyrido[3,2-d]pyrimidin-4-amine
  • 7-bromo-5H-pyrrolo[3,2-d]pyrimidin-4-amine
  • 7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine
  • 2-([2,3'-Bipyridin]-4-yl)acetonitrile
  • 2,6-Dibromo-4-fluorophenylacetic acid
  • 3-(Chloromethyl)-6-(difluoromethyl)-5-(trifluoromethyl)pyridin-2-amine
  • 3-(2-Carboxyethyl)-2-(2-carboxyvinyl)benzoic acid
  • 6-Chloro-5-(difluoromethyl)-3-(trifluoromethoxy)picolinonitrile
  • 2-(2-Amino-3-(difluoromethyl)-5-methoxypyridin-4-yl)acetonitrile
  • (4-(Difluoromethyl)-2,3-difluorophenyl)methanamine
  • 2-(6-(Difluoromethyl)-2-iodo-5-(trifluoromethyl)pyridin-3-yl)acetic acid
  • 2-Bromo-3-(difluoromethyl)-5-nitro-4-(trifluoromethoxy)pyridine
  • 2-Chloro-5-(difluoromethyl)-4-methoxy-3-(trifluoromethoxy)pyridine
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