2-(Cyclobutanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 98%

cas: 612829-80-8 — see every product listed under this CAS number, including other names

2-(Cyclobutanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 98% (CAS 612829-80-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.

brandChemat
catalog numberCh134OCJ-1mg
cas612829-80-8
size1mg
availability 0.2g
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Available pack sizes

brand size price
Chemat 1mg 227.60 Pln
Chemat 5mg 587.60 Pln
Chemat 10mg 938.00 Pln
Chemat 25mg 1811.60 Pln
Chemat 50mg 2862.80 Pln
Chemat 100mg 4552.40 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

2-(cyclobutanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 612829-80-8) is a chemical compound with the molecular formula C14H18N2O2S and a molecular weight of 278.37 g/mol. IUPAC name: 2-(cyclobutanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide. InChIKey: QRHDGJXWJONJSG-UHFFFAOYSA-N.

Identity
Molecular formulaC14H18N2O2S
Molecular weight278.37 g/mol
IUPAC name2-(cyclobutanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
InChIKeyQRHDGJXWJONJSG-UHFFFAOYSA-N
SMILESC1CCC2=C(C1)C(=C(S2)NC(=O)C3CCC3)C(=O)N

Computed by PubChem (NCBI)

Synonyms: 2-(Cyclobutanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, Protein kinase G inhibitor-2, 2-(cyclobutanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, orb1297783, orb1940133, 2-cyclobutaneamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-(cyclobutanecarbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Isomers (same molecular formula)
benzyl 4-carbamothioylpiperidine-1-carboxylate C14H18N2O2S
benzyl 3-carbamothioylpiperidine-1-carboxylate C14H18N2O2S
1-(4-cyanophenyl)-N-cyclohexylmethanesulfonamide C14H18N2O2S
1-(2-cyanophenyl)-N-cyclohexylmethanesulfonamide C14H18N2O2S
N-(1-cyanocyclohexyl)-4-methylbenzenesulfonamide C14H18N2O2S
5-(dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide C14H18N2O2S
8-tert-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione C14H18N2O2S
2-(cyclopropanecarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide C14H18N2O2S
ethyl 3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxylate C14H18N2O2S
ethyl 3-amino-6-butylthieno[2,3-b]pyridine-2-carboxylate C14H18N2O2S
3-(3-ethoxypropyl)-8-methyl-2-sulfanylidene-1H-quinazolin-4-one C14H18N2O2S
tert-butyl N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylcarbamate C14H18N2O2S

Also listed as

Protein kinase G inhibitor-2/ 99.68% (existing batch purity) TargetMol CAS 612829-80-8
WAY–345989 GLPBio CAS 612829-80-8
Protein kinase G inhibitor-2, 98.0% MedChemExpress CAS 612829-80-8