2-(3-cyanophenyl)-1,3-benzothiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB15080558779 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-cyanophenyl)-1,3-benzothiazole-5-carbonitrile
- Mol formula
- C15H7N3S
- Mol weight
- 261 Da
- Catalog Number(s)
- AR0337HM, BBV-1315996258, EC0338YE, ST03389E, s_60_22642912_216539, s_60____22642912____216539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15080558779
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: 2-(3-cyanophenyl)-1,3-benzothiazole-5-carbonitrile; CAS: 79811-05-5 | ||||||
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