1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}prop-2-en-1-ol
Structure Info
- Chemspace ID
- CSSB14984642586 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}prop-2-en-1-ol
- Mol formula
- C9H11NOS
- Mol weight
- 181 Da
- Catalog Number(s)
- BBLS14984642586, BBV-1183052330, EN300-54688764, bbls14984642586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- 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}prop-2-en-1-ol (C9H11NOS) - CSSB14984642586](/st/structure/200/b9141c41a0b8e7b41ba4ad188e8c6c2f/OC%2528C%253DC%2529C1%253DNC2%253DC%2528CCC2%2529S1.png "C9H11NOS")
- Zoom the structure
- CSSB14984642586
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
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Substructure Analogs
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol - CSSB15004876166](/st/structure/200/0ea82f232e9a414f9a0430fded396710/CC%2528%253DC%2529C%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 1-{4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}prop-2-en-1-ol - CSSB15099784810](/st/structure/200/be60a40b7e4d4cee50871475f4f11311/CC1%2528C%2529CCC2%253DC1N%253DC%2528S2%2529C%2528O%2529C%253DC.png)
![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}prop-2-en-1-ol - CSSB06606309828](/st/structure/200/ec273a45bb402639ad03e43cd1ed9788/OC%2528C%253DC%2529c1nc2CCCCCc2s1.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-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}but-3-en-1-ol - CSSB00120727486](/st/structure/200/1e12b53d490474b07e9bc1ebc1e9abb1/OC%2528CC%253DC%2529C1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of tert-butyl 2-(1-hydroxyprop-2-en-1-yl)-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine-6-carboxylate - CSSB20776014096](/st/structure/200/150958baf02990ed93043d2cec8dbfbf/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC2%253DC%2528CC1%2529N%253DC%2528S2%2529C%2528O%2529C%253DC.png)
