1-(2-iodo-1,3-thiazol-5-yl)prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB21246457032 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-iodo-1,3-thiazol-5-yl)prop-2-yn-1-ol
- Mol formula
- C6H4INOS
- Mol weight
- 265 Da
- Catalog Number(s)
- BBLS21246457032, BBV-2100813144, EN300-54710234, bbls21246457032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21246457032
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 | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 840.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 877.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 914.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,790.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,929.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[2-(methylsulfanyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB21246424075](/st/structure/200/a78906e8c24020ebddfcb2388ea63245/CSC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2523C.png)
![Chemical structure of 1-[2-(difluoromethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB03551845679](/st/structure/200/ad58f073899931cd5b9a8c41f467b6d8/OC%2528C%2523C%2529c1cnc%2528s1%2529C%2528F%2529F.png)
