Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> T >> (10R)-6,7,10,11-Tetrahydro-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-1,2,4-triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione

(10R)-6,7,10,11-Tetrahydro-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-1,2,4-triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione
[CAS# 2088771-61-1]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Shanghai Forever Synthesis Co.,Ltd. China Inquire  
+86 (551) 6288-8437
+86 18096409024
sales@foreversyn.com
sales02@foreversyn.com
Skype Chat
QQ chat
Chemical distributor since 2013
chemBlink standard supplier since 2018
Complete supplier list of (10R)-6,7,10,11-Tetrahydro-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-1,2,4-triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione
Identification
Name (10R)-6,7,10,11-Tetrahydro-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-1,2,4-triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione
Molecular Structure CAS # 2088771-61-1, (10R)-6,7,10,11-Tetrahydro-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-1,2,4-triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione
Molecular Formula C16H13F6N5O2
Molecular Weight 421.30
CAS Registry Number 2088771-61-1
Properties
Solubility Insoluble (7.2E-3 g/L) (25 ºC), Calc.*
Density 1.67±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
Market Analysis Reports
List of Reports Available for (10R)-6,7,10,11-Tetrahydro-3-(trifluoromethyl)-10-[(2,4,5-trifluorophenyl)methyl]-1,2,4-triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione
Related Products
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine  2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine  7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine  1,2,3,4-Tetrahydro-7-(trifluoromethoxy)isoquinoline  4,5,6,7-Tetrahydro-3-(trifluoromethyl)-2H-indazole  1,2,3,4-Tetrahydro-7-(trifluoromethyl)-5-isoquinolinecarbonitrile hydrochloride  1,2,3,4-Tetrahydro-7-(trifluoromethyl)-5-isoquinolinecarboxylic acid methyl ester hydrochloride  2,3,4,9-Tetrahydro-6-(trifluoromethyl)-1H-pyrido[3,4-b]indole  2,3,4,5-Tetrahydro-8-(trifluoromethyl)-1H-pyrido[4,3-b]indole  3a,4,7,7a-tetrahydro-2-(((trifluoromethyl)sulfonyl)oxy)-4,7-methano-1H-isoindole-1,3(2H)-dione  7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione hydrochloride  1,5,6,7-Tetrahydro-3,6,6-trimethyl-4H-indol-4-one  1,2,3,11b-Tetrahydro-2,8,10-trimethyl-6-(3-methylbutyl)-4H,6H-pyrimido[1,6-c][1,3]benzoxazin-4-one  Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol  1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline  1,2,3,4-Tetrahydro-alpha,2,4-trioxo-5-pyrimidineacetaldehyde 5-oxime  4,5,6,7-Tetrahydro-5-(triphenylmethyl)-thieno[3,2-c]pyridin-2-ol 2-acetate  5,6,7,7a-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridinone  4,5,6,7-Tetrahydro-5-(triphenylmethyl)-thieno[3,2-c]pyridin-2(3H)-one  (S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole