4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzonitrile
Structure Info
- Chemspace ID
- CSSB00020963685 (In-Stock Building Blocks)
- MFCD
- MFCD28420299
- IUPAC Name
- 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzonitrile
- Mol formula
- C11H8N2OS
- Mol weight
- 216 Da
- Catalog Number(s)
- AR032PVD, BBV-78450946, CSC020963685, CSC1411574377, CSCR01411574377, EC032RC5, FCH4118562, PV-002845504640, ST032QN5, a6_6021_13211, s_271570_9487594_12347498, s_271570____9487594____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020963685
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-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzonitrile; CAS: 1478717-50-8 | ||||||
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