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p-Toluamide	Predict NMR spectrum	RN:  619-55-6 MF:  C8H9NO MW:  135.16556 mp (°C):  159  - 162
InChI:  1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10) InChIKey:  UHBGYFCCKRAEHA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.278 cLogS:  -2.049 Polar surface:  43.09 NEW: 3D model:  Show
Permanent link: http://www.chemexper.com/search/cas/619556.html		Report error(s)

Supplier	Description	Reference
bocsci	Cladribine Impurity F, > 95%	on request
amadischem	4-Methylbenzamide, 98%	Bulk, semi-bulk
advtechind	P-toluamide, 98+%	on request 100 G on request 25 G on request 500 G
alfa-chemistry	, 95%	1g 5g 10g 25g 100g 250g
leapchem	P-toluamide, 98%	on request
leapchem	P-toluamide	on request
aifchem	4-Methylbenzamide, 97%	100g
alfa-chemistry	P-TOLUAMIDE, 95%	on request
leapchem	P-toluamide	on request
capotchem	4-Methylbenzamide, 98%(Min,HPLC)	on request
cm-finechemicals	4-Toluamide	Research Pilot
carbonesci	p-Toluamide, 98%	on request
oakwood	p-Toluamide , 98%	1g 5g 25g 100g
qcsrm	Cladribine EP Impurity F
rosewachem	p-ToluaMide	on request
manchesterorganics	4-Methylbenzamide	500 g
advtechind	P-toluamide	500G 25G 100G
001chemical	4-Methylbenzamide, NLT 98%	on request
jhchem	4-Methylbenzamide	on request
aromsyn	4-Methylbenzamide, 98.0%	on request

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