2-phenyl-5-(propan-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00013349086 (In-Stock Building Blocks)
- MFCD
- MFCD26303938
- IUPAC Name
- 2-phenyl-5-(propan-2-yl)-1,3-thiazole
- Mol formula
- C12H13NS
- Mol weight
- 203 Da
- Catalog Number(s)
- AR00CZNZ, BBV-50480532, CSC013349086, CSC1410463325, CSCR01410463325, EC00D14R, PV-002754549734, ST00D0FR, Z1659911038, a6_10714_36007, s_271570_9007430_12330984, s_271570____9007430____12330984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013349086
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: 5-Isopropyl-2-phenylthiazole; CAS: 39199-35-4 | ||||||
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