1-(5-phenyl-1,3-thiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06358646894 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-phenyl-1,3-thiazol-2-yl)ethan-1-one
- Mol formula
- C11H9NOS
- Mol weight
- 203 Da
- Catalog Number(s)
- A866942, AR032SZW, BBV-564911361, EC032UGO, PV-007255929118, ST032TRO, s_271570_9007430_21747886, s_271570____9007430____21747886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06358646894
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-(5-phenyl-1,3-thiazol-2-yl)ethanone; CAS: 1000029-34-4 | ||||||
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