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Home CSSS00159257433

Structure Info


Chemspace ID
CSSS00159257433 (In-Stock Screening Compounds)
MFCD
MFCD10566004
IUPAC Name
4-{bis[(1,1,2,2,3,3,3-²H₇)propyl]sulfamoyl}benzoic acid
Mol formula
C13H19NO4S
Mol weight
299 Da
Catalog Number(s)
26787, AA01CC7F, AG01CCA7, AGN-PC-0WH1QB, AW55207, CSC159257433, HY-B0545S, P755002, Y4163854

Properties

LogP
2.44
Heavy atoms count
19
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
75
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
MedChemExpress10 daysUnited States
To:
991 mg341
Go to cartEnquire
Description: Names: Probenecid-d14; Product Description: Probenecid-d 14 is the deuterium labeled Probenecid. Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels; Target: Bacterial;HIV;Isotope-Labeled Compounds;TRP Channel; CAS: 1189657-87-1
MedChemExpress EU10 daysSweden
To:
991 mg359
Go to cartEnquire
Description: Names: Probenecid-d14; Product Description: Probenecid-d14 is the deuterium labeled Probenecid. Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels; Target: Bacterial;HIV;Isotope-Labeled Compounds;TRP Channel; CAS: 1189657-87-1
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