Ethyl 2-(prop-1-en-2-yl)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB04879164013 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(prop-1-en-2-yl)-1,3-thiazole-4-carboxylate
- Mol formula
- C9H11NO2S
- Mol weight
- 197 Da
- Catalog Number(s)
- AR033ATW, BBV-942935037, EC033CAO, PV-005358412599, ST033BLO, s_271570_19608422_19499352, s_271570____19608422____19499352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB04879164013
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: ethyl2-prop-1-en-2-yl-1,3-thiazole-4-carboxylate; CAS: 2636133-64-5 | ||||||
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