Ethyl 3-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00118019652 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enoate
- Mol formula
- C10H13NO2S
- Mol weight
- 211 Da
- Catalog Number(s)
- AR0335L9, BBV-117402093, CSC1097750194, CSC118019652, CSCR01097750194, EC033721, ST0336D1, Z3506172826, a6_67666_49368, s_271570_22447246_14315934, s_271570____22447246____14315934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00118019652
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: ethyl3-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enoate; CAS: 1579941-68-6 | ||||||
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