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1-Hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one	Predict NMR spectrum	RN:  257869-87-7 MF:  C13H12N2O2 MW:  228.25048 mp (°C):  247  - 257
InChI:  1S/C13H12N2O2/c16-11-8-4-7-10-12(11)14-13(15(10)17)9-5-2-1-3-6-9/h1-3,5-6,17H,4,7-8H2 InChIKey:  FEWDXGMBVQULLN-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.279 cLogS:  -6.281 Polar surface:  55.12 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	1-HYDROXY-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-BENZIMIDAZOL-4-ONE, 95%	on request
leapchem	1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one	on request
alfa-chemistry		5g 10g 25g 100g 250g 1g
alfa-chemistry	1-Hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one	on request
aifchem	, 97%	1g
sagechem	1-HYDROXY-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-BENZIMIDAZOL-4-ONE	on request
rovathin	1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one , 95%	on request
biosynth	1-Hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one	on request
aceschem	1-Hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzo[d]imidazol-4-one, 98%	100kg 200kg 100g 500g 1kg 5kg 25kg
hairuichem	1-Hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzo[d]imidazol-4-one, 98%	25kg 100kg 100g 500g 1kg 5kg 10kg
jhchem	1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one	on request
MaybridgeSCR	1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one 3D model    Hazard    Risk    Safety
finetechnology-ind	1-HYDROXY-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-BENZIMIDAZOL-4-ONE	1g bulk
MAYBS	1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one, 97%
vitasmlabSTK	1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one	10 mg 50 mg on request
MaybridgeSCR	1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one, 97%, solution in DMSO Hazard    Risk    Safety
atomax	1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one	1g 10g 100g 1kg 10kg
unite-pharm	1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one
chemfun	1-Hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one , 97%

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