1-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012101460 (In-Stock Building Blocks)
- MFCD
- MFCD18254555
- IUPAC Name
- 1-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-one
- Mol formula
- C10H8N2OS
- Mol weight
- 204 Da
- Catalog Number(s)
- AR0335E3, BBV-38852242, CSC012101460, EC0336UV, IMED1236040639, PV-003797518080, ST03365V, Z3232308917, s_271570_9487570_21745732, s_271570____9487570____21745732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012101460
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: 1-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethanone; CAS: 21346-32-7 | ||||||
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