1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00011857288 (In-Stock Building Blocks)
- CAS
- 1211506-20-5
- MFCD
- MFCD18343898, MFCD18343898
- IUPAC Name
- 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-ol
- Mol formula
- C8H11NOS
- Mol weight
- 169 Da
- Catalog Number(s)
- BBLS00011857288, BBV-37226576, CSC011857288, EN300-6771168, bbls00011857288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- 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}ethan-1-ol (C8H11NOS) - CSSB00011857288](/st/structure/200/0f0886a3a9782a5282c6899b24c4902e/CC%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png "C8H11NOS")
- Zoom the structure
- CSSB00011857288
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-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}prop-2-yn-1-ol - CSSB15011169475](/st/structure/200/7e5f1e63cdfaa2ab452a37ba36f85bc1/OC%2528C%2523C%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}prop-2-en-1-ol - CSSB14984642586](/st/structure/200/b9141c41a0b8e7b41ba4ad188e8c6c2f/OC%2528C%253DC%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)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}but-3-en-1-ol - CSSB00117726070](/st/structure/200/2c112362223249d2dad414719e0cd6f1/OC%2528CC%253DC%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 1-{4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-ol - CSSB00012658618](/st/structure/200/27821cc39f8b844ec6929bb9ce99bff1/CC%2528O%2529C1%253DNC2%253DC%2528CCC2%2528C%2529C%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}-2-methylpropan-1-ol - CSSB00117723787](/st/structure/200/a98037f173b8ff18f79bf495e9260dd5/CC%2528C%2529C%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}butan-1-ol - CSSB00117723785](/st/structure/200/271e56ad70e8376642624286d18d759c/CCCC%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
Similarity Analogs
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethan-1-ol - CSSB00011857277](/st/structure/200/2fdf386f8d60ef3b088431deb42fe19a/CC%2528O%2529C1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 1-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}ethan-1-ol - CSSB00011857316](/st/structure/200/af62c5d5119bb06c09d5411389b78c2a/CC%2528O%2529C1%253DNC2%253DC%2528COCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}propan-1-ol - CSSB00120727473](/st/structure/200/9daadc4fb96869d223b8aa043e76724d/CCC%2528O%2529C1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}-2,2-dimethylpropan-1-ol - CSSB00117724095](/st/structure/200/f6eeb08bdfa4d4364b4fb63e7c978df0/CC%2528C%2529%2528C%2529C%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
