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4-(1,3-Thiazol-2-yl)benzonitrile	Predict NMR spectrum	RN:  672324-84-4 MF:  C10H6N2S MW:  186.23104 mp (°C):  102  - 103
InChI:  1S/C10H6N2S/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-6H InChIKey:  GQOYRKGGFBHUMJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.883 cLogS:  -2.716 Polar surface:  64.92
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Supplier	Description	Reference
bocsci	4-(1,3-Thiazol-2-yl)benzonitrile, 95%	on request
amadischem	4-(thiazol-2-yl)benzonitrile, 98%	Bulk, semi-bulk
leapchem	4-(1,3-thiazol-2-yl)benzonitrile	on request
alfa-chemistry	4-(1,3-Thiazol-2-yl)benzonitrile	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
aifchem	4-(Thiazol-2-yl)benzonitrile, 95+%	250mg 1g 5g
advtechind	4-(thiazol-2-yl)benzonitrile	1 G
sagechem	4-(1,3-Thiazol-2-yl)benzonitrile,	on request
rovathin	4-(1,3-thiazol-2-yl)benzonitrile , 95%	on request
jhchem	4-(1,3-THIAZOL-2-YL)BENZONITRILE	on request
activate-scientific	4-Thiazol-2-yl-benzonitrile, 95%	5.0g 1.0g
etachem	4-Thiazol-2-yl-benzonitrile, 95%+	1g
chempur	4-(Thiazol-2-yl)benzonitrile/ 95+%	1 g and other units
hairuichem	4-(Thiazol-2-yl)benzonitrile, 95 %	100g 500g 1kg 5kg 10kg 25kg 100kg
001chemical	4-(thiazol-2-yl)benzonitrile, NLT 98%	1g 5g 10g 25g 100g 250g 500g
MaybridgeBB	4-(1,3-thiazol-2-yl)benzonitrile MSDS (en) MSDS (de) MSDS (fr)	CC40216DA 1 GR CC40216DA 1 GR CC40216DA 1 GR CC40216DA 1 GR CC40216DA 1 GR CC40216DE 5 GR CC40216DE 5 GR CC40216DE 5 GR CC40216DE 5 GR CC40216DE 5 GR
keyorganics	4-Thiazol-2-yl-benzonitrile , 95%	1g
atomax	4-(thiazol-2-yl)benzonitrile	1g 10g 100g 1kg 10kg
atomax	4-(thiazol-2-yl)benzonitrile	on request
matrixscientific	4-Thiazol-2-yl-benzonitrile , 95%+	1.00G

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