4-(2,4-dimethyl-1,3-thiazol-5-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010999615 (In-Stock Building Blocks)
- MFCD
- MFCD27942385
- IUPAC Name
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)benzonitrile
- Mol formula
- C12H10N2S
- Mol weight
- 214 Da
- Catalog Number(s)
- AR0333IZ, BBV-55258980, CSC010999615, CSC1411574033, CSCR01411574033, EC0334ZR, FCH2504325, PV-003693764597, ST0334AR, a6_2724_18687, s_271570_9487594_12802774, s_271570____9487594____12802774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010999615
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: 4-(2,4-dimethyl-1,3-thiazol-5-yl)benzonitrile; CAS: 122957-56-6 | ||||||
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