BUTTPARK 80\07-41(874804-14-5)
- Name: BUTTPARK 80\07-41
- Synonyms:BUTTPARK 80\07-41;4-Bromo-2-fluoro-5-methylbenzenesulfonyl chloride
- Molecular Formula:C7H5BrClFO2S
- Molecular Weight:287.537
- CAS Registry Number:874804-14-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.874804-14-5 4-bromo-2-fluoro-5-methylbenzene-1-sulfonyl chloride
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.874804-14-5 BUTTPARK 80\07-41
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:BUTTPARK 80\07-41
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.874804-14-5 4-bromo-2-fluoro-5-methyl-benzenesulfonyl chloride;874804-14-5
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
CAS No.874804-14-5 Cas no.874804-14-5 98% 4-Bromo-2-fluoro-5-methylbenzenesulfonyl chloride
Assay:98% Package:Grams, Kilograms Transportation:According to customer request Application:For R&D
Min. Order:0
Supplier:Win-Win chemical Co.Ltd [
China (Mainland)]
CAS No.874804-14-5 4-bromo-2-fluoro-5-methylbenzene-1-sulfonyl chloride
Assay:98% Application:it's used for for pharmaceutical intermediates, organic chemicals
Min. Order:0
Supplier:SHANDONG BENRITE NEW CHEMICAL MATERIALS CO.,LTD. [
China (Mainland)]

Other Product
- 117136-35-3/2'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-O-TRITYLURIDINE
- 148258-27-9/6-(ChloroMethyl)nicotinic acid
- 128608-14-0/1,3-Dioxolane-2-propanamine,2-(1-methylethyl)-(9CI)
- 500210-07-1/1-{2-chloro-6-nitrophenyl}-3-methylpiperazine
- 1188080-18-3/ethyl 3-(4-nitrophenyl)-5-phenylisoxazole-4-carboxylate
- 70361-05-6/Bicyclo[6.1.0]nona-2,4,6-triene-9-carboxamide, (1alpha,8alpha,9alpha)- (9CI)
- 86759-37-7/4-MorpholinobenzenaMine
- 765274-44-0/SALOR-INT L456233-1EA
- 952710-90-6/2-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE-4-CARBALDEHYDE
- 7076-1-9/3-METHYL-1-PHENYL-2-PHOSPHOLENE 1-OXIDE
- 467464-92-2/3-Pyridinecarbonitrile, 5-[[5-(dimethylamino)-2-furanyl]methylene]-1-hexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-
- 2825-92-5/4-DECANOLIDE
- 939411-65-1/1,6-dihydro-1-(3-methylcyclohexyl)-6-oxo-3-Pyridinecarboxylic acid
- 32980-66-8/2-(2-Naphtyl)hydrazonomalonic acid diethyl ester
- 946663-94-1/3-FLUORO-4-(2-METHOXYPHENOXY)PHENYLAMINE
- 154743-03-0/N-cyclobutylSulfamide
- 1135916-70-9/TERT-BUTYL 3-(1-AMINO-2-METHOXY-2-Oxoethyl)pyrrolidine-1-Carboxylate
- 33977-38-7/4-bromobutan-1-amine
- 210037-23-3/4-IODO-2-METHOXYBENZYL ALCOHOL
- 874804-14-5/BUTTPARK 80\07-41
- 137352-74-0/3-METHYL-4-(1H-PYRROL-1-YL)PHENOL
- 27501-93-5/2-[2-(Acetyloxy)phenyl]-4-thiazolecarboxylic acid methyl ester
- 368442-00-6/1,4-DI-BOC-2-PIPERAZINEACETIC ACID
- 126671-72-5/Ondansetron 8-D-glucuronide (mixture of isomers)
- 1353980-89-8/(4-AMinoMethyl-piperidin-1-yl)-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-Methanone hydrochloride
- 1171622-87-9/6-Amino-5-bromonicotinamide
- 323591-34-0/7-(HydroxyMethyl)quinazolin-4(3H)-one
- 114671-88-4/ethyl 1-(benzyloxymethyl)cyclobutanecarboxylate
- 2087-45-8/H-GLY-TYR-OET HCL
- 1239975-51-9/5-Methyl-4-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-3-carboxylic acid