1-[2-(2-methoxyethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB20671869152 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(2-methoxyethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol
- Mol formula
- C9H11NO2S
- Mol weight
- 197 Da
- Catalog Number(s)
- BBLS20671869152, BBV-1541093060, EN300-54688635, bbls20671869152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(2-methoxyethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol (C9H11NO2S) - CSSB20671869152](/st/structure/200/288d23f57c5a81ee33e486507ecb2778/COCCC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2523C.png "C9H11NO2S")
- Zoom the structure
- CSSB20671869152
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 | 888.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 930.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,057.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,071.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,545.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]but-3-yn-2-ol - CSSB06795287403](/st/structure/200/817950e40305e081ebe576c3b9f728f3/COCCc1nc%2528C%2529c%2528s1%2529C%2528C%2529%2528O%2529C%2523C.png)
Similarity Analogs
![Chemical structure of 1-[2-(methoxymethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB15098730459](/st/structure/200/36a146bbcf7d9b3c5a37d66589367bbd/COCC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2523C.png)
![Chemical structure of 1-[2-(2-methoxyethyl)-1,3-thiazol-5-yl]-2-methylpropan-1-ol - CSSB20671867485](/st/structure/200/ec3c2e11af551b34feb8fb8275c68e9d/COCCC1%253DNC%253DC%2528S1%2529C%2528O%2529C%2528C%2529C.png)
![Chemical structure of 1-[2-(2-methoxyethyl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB00011720965](/st/structure/200/0544c1333c93ee2433bf1f0d358afeba/COCCC1%253DNC%253DC%2528S1%2529C%2528C%2529O.png)
![Chemical structure of 1-[2-(2-methoxyethyl)-1,3-thiazol-5-yl]propan-1-ol - CSSB20671865782](/st/structure/200/8b99a1514043d965026bcf2ba3c0ceda/CCC%2528O%2529C1%253DCN%253DC%2528CCOC%2529S1.png)
![Chemical structure of 1-[2-(2-methoxyethyl)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB20671865781](/st/structure/200/88623d01282576ee03f6394848c1387c/COCCC1%253DNC%253DC%2528S1%2529C%2528O%2529C%253DC.png)
