(R)-3-methyl-4,4-bis(phenylsulfonyl)butanoic acid

Modify Date: 2025-09-22 20:45:35

(R)-3-methyl-4,4-bis(phenylsulfonyl)butanoic acid Structure
(R)-3-methyl-4,4-bis(phenylsulfonyl)butanoic acid structure
 Common Name (R)-3-methyl-4,4-bis(phenylsulfonyl)butanoic acid
CAS Number 1201829-92-6 Molecular Weight 382.45100
Density N/A Boiling Point N/A
Molecular Formula C17H18O6S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-methyl-4,4-bis(phenylsulfonyl)butanoic acid

 Chemical & Physical Properties

Molecular Formula C17H18O6S2
Molecular Weight 382.45100
Exact Mass 382.05400
PSA 122.34000
LogP 4.53270

 Precursor & DownStream

Precursor  0

DownStream  1

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(R)-3-methyl-4-(phenylsulfonyl)butan-1-ol
78505-08-5
(3R)​-​4-​amino-​3-​methylbutanoic acid
1116-92-3
methyl 4,4-bis(benzenesulfonyl)butanoate
16738-44-6
(R)-3-AMINO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE
269726-76-3
(R)-3-AMINO-4-(4-(TERT-BUTYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE
401916-47-0
(r)-3-amino-4-(4-cyanophenyl)butanoic acid hydrochloride
269726-85-4
(r)-3-amino-4-(4-iodophenyl)butanoic acid hydrochloride
269396-70-5
(r)-3-amino-4-(4-bromophenyl)butanoic acid hydrochloride
331763-73-6
(r)-3-amino-4-(4-nitrophenyl)butanoic acid hydrochloride
331763-78-1
N1-allyl-N2-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899994-58-2
N1-cyclopentyl-N2-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899750-93-7
N1-cyclohexyl-N2-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899994-62-8
N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
899750-95-9
N1-benzyl-N2-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899994-64-0
N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(4-methoxybenzyl)oxalamide
899750-97-1
N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-methoxybenzyl)oxalamide
899994-66-2
N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(1-phenylethyl)oxalamide
899994-68-4
N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-3-ylmethyl)oxalamide
899944-58-2
N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide
899751-01-0
Chemsrc provides CAS#:1201829-92-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-methyl-4,4-bis(phenylsulfonyl)butanoic acid>> amp version: (R)-3-methyl-4,4-bis(phenylsulfonyl)butanoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved