Products 946198-89-6

CAS 946198-89-6 appears in our catalog under these names: 4-Chloro-5,8-dihydro-6h-9-thia-1,3,7-triaza-fluorene-7-carboxylic acid tert-butyl ester, 95%, tert-Butyl 4-chloro-5,6-dihydropyrido(4,3:4,5)thieno(2,3-d)pyrimidine-7(8H)-carboxylate, tert-Butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate 97%, tert-Butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate, 97%, 97%, TERT-BUTYL 4-CHLORO-5,6-DIHYDROPYRIDO[4',3':4,5]THIENO[2,3-D]PYRIMIDINE-7(8H)-CARBOXYLATE, 97%. Offered by: Combi-blocks, Biosynth, Ambeed, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 250mg, 2,5g, 10g, 100mg, 100g, 25g.

4-Chloro-5,8-dihydro-6h-9-thia-1,3,7-triaza-fluorene-7-carboxylic acid tert-butyl ester, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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tert-Butyl 4-chloro-5,6-dihydropyrido(4,3:4,5)thieno(2,3-d)pyrimidine-7(8H)-carboxylate
Biosynth
  • size: 2,5g
  • Variants: 1
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tert-Butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate 97%
Ambeed
  • size: 10g, 250mg, 1g, 5g
  • Variants: 4
from 236.88
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tert-Butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 131.60
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TERT-BUTYL 4-CHLORO-5,6-DIHYDROPYRIDO[4',3':4,5]THIENO[2,3-D]PYRIMIDINE-7(8H)-CARBOXYLATE, 97%
Fluorochem
  • size: 250mg, 1g, 5g, 10g
  • Variants: 5
from 263.47
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Structural formula: {0} (CAS {1})

Tert-butyl 3-chloro-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraene-11-carboxylate (CAS 946198-89-6) is a chemical compound with the molecular formula C14H16ClN3O2S and a molecular weight of 325.8 g/mol. IUPAC name: tert-butyl 3-chloro-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraene-11-carboxylate. InChIKey: GIBDUINSURSICA-UHFFFAOYSA-N.

Identity
Molecular formulaC14H16ClN3O2S
Molecular weight325.8 g/mol
IUPAC nametert-butyl 3-chloro-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraene-11-carboxylate
InChIKeyGIBDUINSURSICA-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)N1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

Computed by PubChem (NCBI)

Synonyms: GIBDUINSURSICA-UHFFFAOYSA-N
Isomers (same molecular formula)
1-chloro-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline C14H16ClN3O2S
tert-butyl 3-(4-chlorothieno[3,2-d]pyrimidin-6-yl)azetidine-1-carboxylate C14H16ClN3O2S
tert-butyl 3-chloro-8-thia-4,6,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraene-12-carboxylate C14H16ClN3O2S
tert-butyl 12-chloro-3-methyl-7-thia-4,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene-4-carboxylate C14H16ClN3O2S
tert-butyl 12-chloro-5-methyl-7-thia-4,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene-4-carboxylate C14H16ClN3O2S