3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB06583841826 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile
- Mol formula
- C16H13N3O2
- Mol weight
- 279 Da
- Catalog Number(s)
- AR0332ZO, EC0334GG, ST0333RG, a6_43916_59105, s_271570____9176170____22542402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583841826
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-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile; CAS: 395103-74-9 | ||||||
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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)


