1-[5-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-ol
Structure Info
- Chemspace ID
- CSSB20671651635 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-ol
- Mol formula
- C9H15NOS
- Mol weight
- 185 Da
- Catalog Number(s)
- BBLS20671651635, BBV-1540850408, EN300-54688929, bbls20671651635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-ol (C9H15NOS) - CSSB20671651635](/st/structure/200/76b66c2b8a74723d8625b0d18203e661/CCC%2528O%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529C.png "C9H15NOS")
- Zoom the structure
- CSSB20671651635
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
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-methyl-1-[5-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-ol - CSSB20671651636](/st/structure/200/3ffb7c3610faec4fb6332316c24bd229/CC%2528C%2529C%2528O%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]but-3-en-1-ol - CSSB20671647388](/st/structure/200/1f45e874b3741becc2b5d8bce6f1711e/CC%2528C%2529C1%253DCN%253DC%2528S1%2529C%2528O%2529CC%253DC.png)
![Chemical structure of 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]butan-1-ol - CSSB20671871518](/st/structure/200/850dd2156bee464df9e2045fb439396b/CCCC%2528O%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of 2-methyl-1-[5-(propan-2-yl)-1,3-thiazol-2-yl]prop-2-en-1-ol - CSSB20671831632](/st/structure/200/b0121aef0673541fcc12639fb5c4a391/CC%2528C%2529C1%253DCN%253DC%2528S1%2529C%2528O%2529C%2528C%2529%253DC.png)
![Chemical structure of 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]pentan-1-ol - CSSB20671651641](/st/structure/200/3e75c10c6c8bee39324d700d01652337/CCCCC%2528O%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529C.png)
Similarity Analogs
![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-[5-(difluoromethyl)-1,3-thiazol-2-yl]propan-1-ol - CSSB00120728909](/st/structure/200/7df26bd086bf8fca095def8572f18d00/CCC%2528O%2529C1%253DNC%253DC%2528S1%2529C%2528F%2529F.png)
![Chemical structure of 1-[5-(methoxymethyl)-1,3-thiazol-2-yl]propan-1-ol - CSSB06446190910](/st/structure/200/64b1971ed886874a9626fca847ae241e/CCC%2528O%2529c1ncc%2528COC%2529s1.png)
