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4-[(Dipropylamino)sulfonyl]benzoic acid	Predict NMR spectrum	RN:  57-66-9 MF:  C13H19NO4S MW:  285.35816 mp (°C):  198  - 199
InChI:  1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16) InChIKey:  DBABZHXKTCFAPX-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  6 Stereocenter:  0	cLogP:  2.468 cLogS:  -1.908 Polar surface:  83.06
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Supplier	Description	Reference
advtechind	probenecid, usp standard	200MG
advtechind	probenecid, ep standard	100MG
advtechind	probenecid, who standard	100MG
advtechind	probenecid, 98% cp2005	480G
leapchem	probenecid, 97%	on request
amadischem	Probenecid, 98%	Bulk, semi-bulk
leapchem	probenecid	on request
aifchem		1g
lingruichem	Probenecid	on request
carbonesci	Probenecid, 97%	on request
oakwood	4-(Dipropylsulfamoyl)benzoic acid , 98%	1g 5g 25g 100g
yuansu-reagent	Probenecid
protheragen	Probenecid	on request
manchesterorganics	4-(Dipropylsulfamoyl)benzoic acid , 97%
rovathin	Probenecid , 95%	on request
qcsrm	Probenecid
aboundchem	Probenecid, 98%	1g 5g 25g 100g
biosynth	Probenecid	on request
chempur	4-(dipropylsulfamoyl)benzoic acid/ >98.0% (HPLC) (T)	100 g and other units
001chemical	Probenecid, NLT 98%	on request

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