1-(2-ethyl-1,3-thiazol-4-yl)prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB00015889183 (In-Stock Building Blocks)
- CAS
- 1866012-37-4
- IUPAC Name
- 1-(2-ethyl-1,3-thiazol-4-yl)prop-2-yn-1-ol
- Mol formula
- C8H9NOS
- Mol weight
- 167 Da
- Catalog Number(s)
- BBLS00015889183, BBV-72691405, CSC015889183, EN300-5168577, FCH5513795, bbls00015889183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- 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
- CSSB00015889183
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1-[2-(propan-2-yl)-1,3-thiazol-4-yl]prop-2-yn-1-ol - CSSB00022435689](/st/structure/200/eae6a629f7a2818f09d54a4531d9574e/CC%2528C%2529C1%253DNC%2528%253DCS1%2529C%2528O%2529C%2523C.png)
![Chemical structure of 2-[2-(propan-2-yl)-1,3-thiazol-4-yl]but-3-yn-2-ol - CSSB06440777801](/st/structure/200/671f1873b6ac20feb2024c7a1ce0a246/CC%2528C%2529c1nc%2528cs1%2529C%2528C%2529%2528O%2529C%2523C.png)
![Chemical structure of 1-[2-(2-methylpropyl)-1,3-thiazol-4-yl]prop-2-yn-1-ol - CSSB06749645382](/st/structure/200/017db8fd2479503607b9696b28f24219/CC%2528C%2529Cc1nc%2528cs1%2529C%2528O%2529C%2523C.png)
![Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]prop-2-yn-1-ol - CSSB06258073600](/st/structure/200/34475e906ac83ddd4c0dac81a2b3ff8d/CC%2528F%2529%2528F%2529c1nc%2528cs1%2529C%2528O%2529C%2523C.png)
![Chemical structure of tert-butyl N-{2-[4-(1-hydroxyprop-2-yn-1-yl)-1,3-thiazol-2-yl]ethyl}carbamate - CSSB00022399063](/st/structure/200/4b01700caa8fa990c22bd89d043ea80c/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCCC1%253DNC%2528%253DCS1%2529C%2528O%2529C%2523C.png)
Similarity Analogs
![Chemical structure of 1-[2-(methoxymethyl)-1,3-thiazol-4-yl]prop-2-yn-1-ol - CSSB02126294092](/st/structure/200/8fa807e6b0562dd5738d9e0426662cfc/COCC1%253DNC%2528%253DCS1%2529C%2528O%2529C%2523C.png)
