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[1]Benzothieno[2,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-2-(3-pyridinyl)-
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[1]Benzothieno[2,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-2-(3-pyridinyl)-

CAS: 128277-24-7

Ref. IN-DA000XXP

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Estimated delivery in United States, on Tuesday 22 Oct 2024

Product Information

Name:
[1]Benzothieno[2,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-2-(3-pyridinyl)-
Synonyms:
  • 4-chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
  • 4-Chloro-2-(pyridin-3-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
  • 4-chloro-2-(3-pyridyl)-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine
  • 4-chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • 4-Chloro-5,6,7,8-tetrahydro-2-(3-pyridinyl)[1]benzothieno[2,3-d]pyrimidine
  • 3-chloro-5-(pyridin-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2,4,6-tetraene
  • 3-chloro-5-(pyridin-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraene
  • 4-chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
301.7939
Formula:
C15H12ClN3S
InChI:
InChI=1S/C15H12ClN3S/c16-13-12-10-5-1-2-6-11(10)20-15(12)19-14(18-13)9-4-3-7-17-8-9/h3-4,7-8H,1-2,5-6H2
InChI key:
ISKGKMVCOYALTM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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