2-(2-chloro-1,3-thiazol-5-yl)pent-4-en-2-ol
Structure Info
- Chemspace ID
- CSSB21246289289 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-chloro-1,3-thiazol-5-yl)pent-4-en-2-ol
- Mol formula
- C8H10ClNOS
- Mol weight
- 204 Da
- Catalog Number(s)
- BBLS21246289289, BBV-2100933129, EN300-54629338, bbls21246289289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21246289289
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of tert-butyl 2-chloro-7-hydroxy-7-(prop-2-en-1-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate - CSSB21246290888](/st/structure/200/2ef131f383df95f0e02d0733ed0f2db7/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%253DC%2528SC%2528Cl%2529%253DN2%2529C%2528O%2529%2528CC%253DC%2529C1.png)
![Chemical structure of tert-butyl 3-[1-(2-chloro-1,3-thiazol-5-yl)-1-hydroxybut-3-en-1-yl]azetidine-1-carboxylate - CSSB21246279198](/st/structure/200/0383654337980a08055ec2877db7b6a6/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529C%2528O%2529%2528CC%253DC%2529C1%253DCN%253DC%2528Cl%2529S1.png)