CAS No. 5288-41-5

Name: 2-thiophenecarboxamide, 5-(2-benzothiazolyl)-N-2-propen-1-yl-
Brand: CKSPharm
SKU: 1181716

2-thiophenecarboxamide, 5-(2-benzothiazolyl)-N-2-propen-1-yl-

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Basic Information

Item No.: 1181716
Product: 2-thiophenecarboxamide, 5-(2-benzothiazolyl)-N-2-propen-1-yl-
CAS No.: 5288-41-5
Formula: C15H12N2OS2

About 2-thiophenecarboxamide, 5-(2-benzothiazolyl)-N-2-propen-1-yl-

2-thiophenecarboxamide, 5-(2-benzothiazolyl)-N-2-propen-1-yl- is a chemical compound registered under CAS number 5288-41-5, with the molecular formula C15H12N2OS2 and a molecular weight of about 300.4 g/mol. It is also known as N-Allyl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide. CKSPharm supplies 2-thiophenecarboxamide, 5-(2-benzothiazolyl)-N-2-propen-1-yl- for laboratory research and bulk production; product code 1181716. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 5288-41-5
Molecular Formula: C15H12N2OS2
Molecular Weight: 300.4 g/mol

Synonyms

N-Allyl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Related Keywords

propen

benzothiazolyl

thiophenecarboxamide

Benzothiazolyl

Thiophene

5H-Furo[3,2-g][1]benzopyran-5-one,4-methoxy-6-[(1E)-3-oxo-3-(1H-pyrrol-2-yl)-1-propenyl]-

4-[(3-HYDROXY-3-METHYLBUTYL)SULFONYL]BENZENESULFONAMIDE

1H-1,2,3-Triazol-5-amine, N,1-diphenyl-4-(1H-pyrazol-3-yl)-

3H-3-Benzazepine-2,4-dicarboxylic acid, 3-phenyl-, dimethyl ester

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2-Benzyl-1-methylquinazolin-4(1H)-one hydrobromide

CLINDAMYCIN-SULFOXIDE

3-BROMO-5-(PYRROLIDINOCARBONYL)PYRIDINE 98%

3,6-Octanediol,8-(5,6-dihydro-2H-pyran-2-yl)-1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-, (3R,4R,6S)-

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2,5-Cyclohexadiene-1,4-dione,2-[(1R)-1,5-dimethyl-4-hexenyl]-3-[(2-fluorophenyl)amino]-6-hydroxy-5-methyl-

1H-Purin-2-amine, 6-[(4-methoxyphenyl)thio]-

(6-Iodobenzofuran-2-yl)methanol

Cyclopentanol, 3-(5-bromo-2-chlorophenoxy)-, (1R,3S)-rel-

N-[(5-phenyl-2-oxazolyl)methyl]Formamide

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sodium 7-(2,4-dihydroxyphenyl)azo-3-[3-(2,4-dihydroxyphenyl)azophenyl]azo-4-hydroxy-naphthalene-2-sulfonate

2,4-dimethyl-6-oxo-1-propylamino-1,6-dihydro-pyridine-3-carboxylic acid methyl ester

3-chloro-4-(6-methyl-pyridin-3-ylamino)-benzoyl chloride

(2-propan-2-yl-1h-pyrrolo[2,3-b]pyridin-4-yl)boronic Acid

2-[4-[6-amino-5-(1,3-benzoxazol-2-yl)-3-pyridyl]pyrazol-1-yl]ethanol

3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-8-[2-(triMethylsilyl)ethynyl]-

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Piperazine,4-[1,1'-biphenyl]-4-yl-1-[(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methyl-1-oxopentyl]-2-methyl-, (2R)-

Urea, N'-[1-(4-chlorophenyl)-1-methylethyl]-N-(2-propenyloxy)-N-propyl-

2-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-7-methoxy-, ethyl ester

5-Pyrimidinecarbonitrile,2,6-diamino-4-(4,9-dimethoxy-5-oxo-5H-furo[3,2-g][1]benzopyran-6-yl)-1,4-dihydro-

1,9-Nonanediol, 2,4,4,6,6,8-hexachloro-

Benzenesulfonic acid, C14-44-branched alkyl derivs., calcium salts

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Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6]-, trihydrogen, compd. with N,N'-bis(Ph and o-tolyl and xylyl)guanidine

Benzenesulfonic acid, 4-methyl-,2-(1,3-diphenyl-2-propyn-1-ylidene)hydrazide

Ethyl 6-iodobenzofuran-2-carboxylate

1-Pyrrolidinecarboxylic acid,3-formyl-4-[[[[1-(3-methoxypropyl)-1H-indol-6-yl]carbonyl](1-methylethyl)amino]methyl]-, 1,1-dimethylethyl ester, (3S,4R)-

1(2H)-Phthalazinone, 7-amino-4-(3-thienylmethyl)-

1-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]methanamine(SALTDATA: FREE)