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OTAVA-BB 1268212

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OTAVA-BB 1268212 Suppliers list
Company Name: BePharm Ltd  
Tel: 400-685-9117
Email: market@bepharm.com
Products Intro: Product Name:1-(3-Bromo-4-methoxyphenyl)-N-methylmethanamine
CAS:645378-58-1
Purity:98% Package:3910RMB/1g
Company Name: Shanghai zhigan biotechnology co., LTD  
Tel:
Email: zhiqianbio@126.com
Products Intro: CAS:645378-58-1
Purity:99% HPLC Package:1G;10G;100G;1KG;5KG
Company Name: Zhuhai Aobokai Biomedical Technology Co., Ltd.  
Tel: 400-0628126
Email: sales-team@aobchem.com.cn
Products Intro: Product Name:(3-Bromo-4-methoxy-benzyl)-methyl-amine
CAS:645378-58-1
Purity:95%+ Package:2904元/1g;2180元/500mg Remarks:22629
Company Name: Anhui Henuo Biotechnology Co., Ltd  
Tel: 18455579438
Email:
Products Intro: CAS:645378-58-1
Purity:96% Package:1g; 10g; 50g， 按需分装 Remarks:QQ:2785848909;Email: sales@honochem.com
Company Name: LIFE CHEMICALS, formerly I.F. Lab  
Tel: 1 905 634 5212
Email: vasily.pinchuk@lifechemicals.com
Products Intro: Product Name:[(3-bromo-4-methoxyphenyl)methyl](methyl)amine
CAS:645378-58-1
Purity:95%+ Package:10g
OTAVA-BB 1268212 Basic information
Product Name:OTAVA-BB 1268212
Synonyms:OTAVA-BB 1268212;1-(3-Bromo-4-methoxyphenyl)-N-methylmethanamine;(3-BROMO-4-METHOXY-BENZYL)-METHYL-AMINE;[(3-bromo-4-methoxyphenyl)methyl](methyl)amine;Benzenemethanamine, 3-bromo-4-methoxy-N-methyl-
CAS:645378-58-1
MF:C9H12BrNO
MW:230.1
EINECS:
Product Categories:
Mol File:645378-58-1.mol
OTAVA-BB 1268212 Structure
OTAVA-BB 1268212 Chemical Properties
Boiling point 278.2±25.0 °C(Predicted)
density 1.343±0.06 g/cm3(Predicted)
pka9.71±0.10(Predicted)
Safety Information
MSDS Information
OTAVA-BB 1268212 Usage And Synthesis
OTAVA-BB 1268212 Preparation Products And Raw materials
Tag:OTAVA-BB 1268212(645378-58-1) Related Product Information
OTAVA-BB 1088494 2-(3-BROMO-4-METHOXYPHENYL)-1,3-THIAZOLIDINE CHEMBRDG-BB 5531840 CHEMBRDG-BB 5559298 CHEMBRDG-BB 5534877 CHEMBRDG-BB 5571263 6-CHLORO-1-[(3-BROMO-4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE Hydrazinecarbothioamide, N-((3-bromo-4-ethoxyphenyl)methyl)-2-((2-hydr oxyphenyl)methylene)- 2,10-DIAZA-9-(3-BROMO-4-METHOXYPHENYL)-5,5,13-TRIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((4-(di ethylamino)phenyl)methylene)- Uracil, 3-(3-bromo-4-ethoxybenzyl)-5-fluoro- 6-(3-BROMO-4-METHOXYPHENYL)-3-(PROPYLTHIO)-6,7-DIHYDRO[1,2,4]TRIAZINO[5,6-D][3,1]BENZOXAZEPINE Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)- SPECS AE-641/13516023 SALOR-INT L310123-1EA CHEMBRDG-BB 5575973 CHEMBRDG-BB 5574958