2-cyclopropyl-4-ethenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00102957230 (In-Stock Building Blocks)
- CAS
- 2229545-33-7
- MFCD
- MFCD36687633
- IUPAC Name
- 2-cyclopropyl-4-ethenyl-1,3-thiazole
- Mol formula
- C8H9NS
- Mol weight
- 151 Da
- Catalog Number(s)
- AR032R7S, BBV-137157514, CSC102957230, EC032SOK, EN300-1728223, IMED3271408733, PV-002809662206, ST032RZK, a6_10070_101485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102957230
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: 2-cyclopropyl-4-ethenyl-1,3-thiazole; CAS: 2229545-33-7 | ||||||
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