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RuCl[(R,R)-Fsdpen](p-cymene) 90.0+%, TCI America™

$141.67 - $495.84

Chemical Identifiers

CAS 1026995-71-0
Molecular Formula C30H28ClF5N2O2RuS
Molecular Weight (g/mol) 712.138
MDL Number MFCD12545963
InChI Key UWFMZLATRGEOIW-ZJPTYAPPSA-M
Synonym [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
PubChem CID 71463829
IUPAC Name [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
SMILES CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
View More Specs

Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
R0123200MG
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TCI America
R0123200MG
200 mg
Each for $141.67
Only null left
 
R01231G
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TCI America
R01231G
1 g
Each for $495.84
Only null left
 
Description

Description

Specifications

Chemical Identifiers

1026995-71-0
712.138
UWFMZLATRGEOIW-ZJPTYAPPSA-M
71463829
CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
C30H28ClF5N2O2RuS
MFCD12545963
[(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
[(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride

Specifications

1026995-71-0
C30H28ClF5N2O2RuS
200 mg
UWFMZLATRGEOIW-ZJPTYAPPSA-M
[(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
71463829
≥90% (NMR)
RuCl[(R,R)-Fsdpen](p-cymene)
244°C
MFCD12545963
[(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
712.138
712.14
Crystalline Powder
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Safety and Handling

Safety and Handling

TSCA : No

SDS
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