CAS No. 1033852-66-2

propan-2-yl N-[4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate

Get a Price
propan-2-yl N-[4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate molecular structure

Basic Information

Item No.
1470171
Product
propan-2-yl N-[4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate
CAS No.
1033852-66-2
Formula
C17H21N5O5S2

Categories

[4,3-d]pyrimidine Pyrazolo[4,3-d] Sulfonyl

Material safety data

About propan-2-yl N-[4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate

propan-2-yl N-[4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate is a chemical compound registered under CAS number 1033852-66-2, with the molecular formula C17H21N5O5S2 and a molecular weight of about 439.5 g/mol. ReagentForLab supplies propan-2-yl N-[4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate for laboratory research and bulk production; product code 1470171. Send an inquiry for purity, packaging, price and lead time.

CAS Number
1033852-66-2
Molecular Formula
C17H21N5O5S2
Molecular Weight
439.5 g/mol
Related Keywords
propan
propyl
pyrazolo
thiophen
pyrimidin
sulfonylcarbamate
  • Guanidine,N-(4-cyanophenyl)-N'-[2-[[5-[(4-fluorophenyl)methyl]-3,4,5,6-tetrahydro-3-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]-
    910114-03-3
  • Piperazine, 1-[phenyl(phenylimino)methyl]-
    912562-92-6
  • (S)-tert-butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate
    1308849-91-3
  • LP-661438
    1034174-88-3
  • 1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,3-[(2,4-dichlorophenoxy)methyl]-6-(4-fluorophenyl)-
    817630-08-3
  • [6-(2,4-DIMETHOXYPHENYL)PYRIDIN-3-YL]METHANOL
    887974-86-9
  • Guanidine,N-[2-[[5-[(4-chlorophenyl)methyl]-3-(2-furanylmethyl)-3,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]-
  • 1-(2-Cyanophenyl)-3-piperidinecarboxylic acid
  • 1,2-Benzisothiazol-3-amine, N-[(4-methoxyphenyl)methylene]-
  • Ethanone, 1-[1-(4-chlorophenyl)cyclobutyl]-, oxime