N-methyl-3-(trifluoromethyl)benzenesulfonamide(882423-09-8)
- Name: N-methyl-3-(trifluoromethyl)benzenesulfonamide
- Synonyms:N-methyl-3-(trifluoromethyl)benzenesulfonamide
- Molecular Formula:C8H8F3NO2S
- Molecular Weight:239.218
- CAS Registry Number:882423-09-8
- EINECS:
- Melting Point:62～64℃
- Water Solubility:
CAS No.882423-09-8 N-methyl-3-(trifluoromethyl)benzenesulfonamide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.882423-09-8 N-methyl-3-(trifluoromethyl)benzenesulfonamide
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] CAS No.882423-09-8 N-methyl-3-(trifluoromethyl)benzenesulfonamide
Assay:98.5% Appearance:white/off-white or light yellow Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Storage:Store in cool and dry place, keep away from strong light and heat. Transportation:by courier, by air, by sea Application:This product can be used in food/pharmaceutical/cosmetical industry
Min. Order:0
Supplier:Suzhou Health Chemicals Co., Ltd. [
China (Mainland)]
Other Product
- 58088-73-6/2,2-Dimethyl-1-pyridin-2-yl-propylamine
- 181308-92-9/(E)-3-chloro-2,3-bis(4-Methoxyphenyl)acrylaldehyde
- 936827-92-8/Adenosine 3'-phosphate 5'-phosphosulfate, aziridine
- 205327-54-4/(1S)-1-(2-QUINOLYL)ETHYLAMINE
- 525584-76-3/NA
- 901585-87-3/(1-ETHYL-2-PIPERIDINYL)-N-METHYLMETHANAMINE
- 387361-80-0/LABOTEST-BB LT00408918
- 51423-98-4/2,3-Dihydro-6-methyl-2-isopropyl-4H-1-benzopyran-4-one
- 416899-95-1/1-[2-(2-CHLORO-ETHOXY)-ETHYL]-5-METHOXY-1H-INDOLE-2,3-DIONE
- 890098-04-1/2-CHLORO-2'-METHOXYBENZOPHENONE
- 130855-30-0/PAROXETINE RELATED COMPOUND C (15 MG) ((+)-TRANS-PAROXETINE HYDROCHLORIDE)
- 776314-95-5/4-bromo-N-(2,2-dimethylpropyl)-3-hydroxybenzamide
- 1427378-79-7/1-(2,3-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
- 16008-52-9/7-Methyl-4-pteridinecarboxylic acid ethyl ester
- 1315480-03-5/tert-butyl 3-cyano-3,4-dihydroquinoline-1(2H)-carboxylate
- 1273577-29-9/3-cyano-7-oxo-4,7-dihydropyrazolo[1,5-a]pyriMidine-6-carboxylic acid
- 854676-84-9/4-(5-BroMo-2,4-dihydroxyphenyl)-4-oxobutanoic acid
- 66363-41-5/(6R)-6-(Benzylcarbonylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid diphenylmethyl ester
- 1030023-28-9/Cyclononane-1,5-dione
- 882423-09-8/N-methyl-3-(trifluoromethyl)benzenesulfonamide
- 74810-76-7/5,5-Dimethyl-3-(α-methylbenzyl)-1-hexene
- 1037175-81-7/Methyl 5,8-dioxa-spiro[3.4]octane-2-carboxylate
- 893734-77-5/methyl 5-(4-fluorophenyl)pyridine-3-carboxylate
- 477728-69-1/SALOR-INT L234184-1EA
- 1421768-47-9/Pyridine, 4-[(1E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]-
- 80395-32-0/2-(DIFLUOROMETHOXY)-1-NAPHTHALDEHYDE
- 1346598-72-8/Bupropion IMpurity
- 898780-75-1/2'-METHYL-2-(4-THIOMETHYLPHENYL)PROPIOPHENONE
- 53590-62-8/(7-Chloro-1H-indol-2-yl)Methanol
- 1070292-82-8/6-BROMO-3,4-DIHYDRO-1H-2-BENZOPYRAN-1,3-DIONE