Methyl 2-(prop-1-en-2-yl)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB05127734583 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(prop-1-en-2-yl)-1,3-thiazole-4-carboxylate
- Mol formula
- C8H9NO2S
- Mol weight
- 183 Da
- Catalog Number(s)
- AR033B9E, BBV-940349665, EC033CQ6, PV-005603427238, ST033C16, s_271570_19608422_19499356, s_271570____19608422____19499356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB05127734583
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: methyl2-prop-1-en-2-yl-1,3-thiazole-4-carboxylate; CAS: 416858-66-7 | ||||||
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