3-(4-hydroxyphenyl)-1H-indazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00160504601 (In-Stock Building Blocks)
- MFCD
- MFCD26694172
- IUPAC Name
- 3-(4-hydroxyphenyl)-1H-indazole-5-carbonitrile
- Mol formula
- C14H9N3O
- Mol weight
- 235 Da
- Catalog Number(s)
- AR033307, BBV-161794460, CSC160504601, EC0334GZ, ST0333RZ, a6_3622_59105, s_271570_9487600_22542402, s_271570____9487600____22542402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160504601
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-(4-hydroxyphenyl)-1H-indazole-5-carbonitrile; CAS: 395101-77-6 | ||||||
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![Chemical structure of 3-[4-(dimethylamino)phenyl]-1H-indazole-5-carbonitrile - CSSB06592358484](/st/structure/200/20732dd502298dcc26478ad93ce0f480/CN%2528C%2529C1%253DCC%253DC%2528C2%253DNNC3%253DC2C%253DC%2528C%2523N%2529C%253DC3%2529C%253DC1.png)


