5-iodo-2-(2-methylpropyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB03551351806 (In-Stock Building Blocks)
- IUPAC Name
- 5-iodo-2-(2-methylpropyl)-1,3-thiazole
- Mol formula
- C7H10INS
- Mol weight
- 267 Da
- Catalog Number(s)
- A815926, BBV-392495346, OR1147421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03551351806
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: 5-iodo-2-isobutylthiazole | ||||||
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![Chemical structure of 1-[2-(2-methylpropyl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00011720696](/st/structure/200/478e07534c67101c9bd474e9aa4d35ae/CC%2528C%2529CC1%253DNC%253DC%2528S1%2529C%2528C%2529%253DO.png)




