1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol
Structure Info
- Chemspace ID
- CSSB15004876166 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol
- Mol formula
- C10H13NOS
- Mol weight
- 195 Da
- Catalog Number(s)
- BBLS15004876166, BBV-1183061266, EN300-54688763, bbls15004876166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol (C10H13NOS) - CSSB15004876166](/st/structure/200/0ea82f232e9a414f9a0430fded396710/CC%2528%253DC%2529C%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png "C10H13NOS")
- Zoom the structure
- CSSB15004876166
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 1-{4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol - CSSB15003255406](/st/structure/200/3986e4b3f3d18f2e360ffcdbe50769fc/CC%2528%253DC%2529C%2528O%2529C1%253DNC2%253DC%2528CCC2%2528C%2529C%2529S1.png)
Similarity Analogs
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol - CSSB06607635880](/st/structure/200/7db3db8bdffca6ac39c9f7afe8211fb6/CC%2528%253DC%2529C%2528O%2529c1nc2CCCCCc2s1.png)
![Chemical structure of tert-butyl 2-(1-hydroxy-2-methylprop-2-en-1-yl)-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine-6-carboxylate - CSSB20775855775](/st/structure/200/b34ddf126d8d380d083bf3855872106c/CC%2528%253DC%2529C%2528O%2529C1%253DNC2%253DC%2528CCN%2528CC2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-ol - CSSB00011857288](/st/structure/200/0f0886a3a9782a5282c6899b24c4902e/CC%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}propan-1-ol - CSSB00117723780](/st/structure/200/34eaa9e33bd6172f7bec923f711208fb/CCC%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
