1-(2,3-dihydro-1H-inden-5-yl)-3-phenylurea(289474-56-2)
- Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-phenylurea
- Synonyms:1-(2,3-dihydro-1H-inden-5-yl)-3-phenylurea;MLS001230236;SCHEMBL4115937;CHEMBL1569259;DTXSID801330082;HMS2983F21;STK493942;AKOS003365995;289474-56-2;SMR000678033
- Molecular Formula:C16H16N2O
- Molecular Weight:252.31
- CAS Registry Number:289474-56-2
- EINECS:
- Melting Point:
- Water Solubility:0.4 [ug/mL] (The mean of the results at pH 7.4)

Other Product
- 832737-89-0/3-[(2,5-Dimethylphenoxy)methyl]benzohydrazide
- 544681-98-3/4-Methoxybenzeneacetic acid 2-[(3,4-dichlorophenyl)methylene]hydrazide
- 376620-60-9/11-(4-butoxyphenyl)-3-phenyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- 771517-49-8/[2-[(2-Chloropyridin-3-yl)amino]-2-oxoethyl] 2-(2-hydroxyethylamino)-5-nitrobenzoate
- 861212-07-9/2-Chloro-5-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine
- 547760-32-7/N-[3-(butyrylamino)-4-(phenyldiazenyl)phenyl]butanamide
- 865659-91-2/3-[[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]-5-[(4-oxo-4H-1-benzopyran-3-yl)methylene]-2-thioxo-4-imidazolidinone
- 754235-40-0/N-(2,3-dichlorobenzyl)-1-methyl-5-(3-nitrophenyl)-1H-imidazol-2-amine
- 1217662-39-9/1'-Acetyl-7'-chloro-1',2'-dihydro-2'-phenylspiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione
- 805262-64-0/Acetamide, 2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]-N-[4-(2-phenyldiazenyl)phenyl]-
- 749906-14-7/N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide
- 849030-63-3/7,7-Dimethyl-1-(oxolan-2-ylmethyl)-2-phenyl-2,3,5,8-tetrahydropyrano[4,3-d]pyrimidine-4-thione
- 338398-22-4/1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid
- 551920-96-8/4-(4-Chlorophenyl)-3-[[(2-chlorophenyl)methyl]thio]-5-(2-phenylethenyl)-4H-1,2,4-triazole
- 330819-57-3/Ethyl 2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]propanoate
- 866144-54-9/4-ethyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
- 732271-46-4/3-Bromo-N-(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)tricyclo[3.3.1.13,7]decane-1-acetamide
- 6870-84-4/5alpha-Tomatidan-3-one
- 877213-85-9/3-[[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoic Acid
- 289474-56-2/1-(2,3-dihydro-1H-inden-5-yl)-3-phenylurea
- 454187-51-0/Acetamide, N-[4-(2-phenyldiazenyl)phenyl]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-
- 476480-95-2/7-(3-bromobenzyl)-8-(diethylamino)-3-methyl-1H-purine-2,6(3H,7H)-dione
- 793690-46-7/N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(trifluoromethyl)benzamide
- 352324-49-3/4-(4-isopropylphenyl)-3,5-diphenyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
- 303061-27-0/4-Bromo-2-[9-chloro-2-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol
- 522597-49-5/4-butyl-3-(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione
- 302913-50-4/4-((6-Bromo-4-oxo-3(4H)-quinazolinyl)methyl)benzonitrile
- 187398-75-0/2-Amino-4-(4-methoxyphenyl)-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 312315-97-2/ethyl 2-[2-amino-3-cyano-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 405897-60-1/2-Methoxy-4-[(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methoxybenzoate