1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]-2-methylpropan-1-ol
Structure Info
- Chemspace ID
- CSSB20605288453 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]-2-methylpropan-1-ol
- Mol formula
- C10H17NO2S
- Mol weight
- 215 Da
- Catalog Number(s)
- BBLS20605288453, BBV-1456398233, EN300-54714891, bbls20605288453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]-2-methylpropan-1-ol (C10H17NO2S) - CSSB20605288453](/st/structure/200/40c17b416167f8323773daed1302d019/COC%2528C%2529C1%253DNC%253DC%2528S1%2529C%2528O%2529C%2528C%2529C.png "C10H17NO2S")
- Zoom the structure
- CSSB20605288453
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 | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-ol - CSSB20605288457](/st/structure/200/4f2fe123ce5bcb29c63f558ec06d3395/COC%2528C%2529C1%253DNC%253DC%2528S1%2529C%2528O%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB00012609941](/st/structure/200/72025935ada667050b11b0d6d1f83c9c/COC%2528C%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529O.png)
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB20604516161](/st/structure/200/d373fb9c3170e9daf767668e47593813/COC%2528C%2529C1%253DNC%253DC%2528S1%2529C%2528O%2529C%2523C.png)
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]propan-1-ol - CSSB20604518134](/st/structure/200/7d4e9b6b0ef50b408aee71bf04048dd5/CCC%2528O%2529C1%253DCN%253DC%2528S1%2529C%2528C%2529OC.png)
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB20604508277](/st/structure/200/5f9344f9b9f94616cf18ddad8f6b72b5/COC%2528C%2529C1%253DNC%253DC%2528S1%2529C%2528O%2529C%253DC.png)
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]pentan-1-ol - CSSB20605288456](/st/structure/200/47bf97ad05344a8419d4224819055621/CCCCC%2528O%2529C1%253DCN%253DC%2528S1%2529C%2528C%2529OC.png)
