3-(2-amino-1,3-thiazol-4-yl)-1H-indole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00009212754 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-amino-1,3-thiazol-4-yl)-1H-indole-5-carbonitrile
- Mol formula
- C12H8N4S
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-58665912, CSC009212754, Y5218353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009212754
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 1,086.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 3,260.25 | |
Description: 3-(2-aminothiazol-4-yl)-1H-indole-5-carbonitrile; CAS: 1944461-42-0 | ||||||
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