1-[2-(difluoromethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB03551845679 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(difluoromethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol
- Mol formula
- C7H5F2NOS
- Mol weight
- 189 Da
- Catalog Number(s)
- BBLS03551845679, BBV-396545611, EN300-54705114, bbls03551845679
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(difluoromethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol (C7H5F2NOS) - CSSB03551845679](/st/structure/200/ad58f073899931cd5b9a8c41f467b6d8/OC%2528C%2523C%2529c1cnc%2528s1%2529C%2528F%2529F.png "C7H5F2NOS")
- Zoom the structure
- CSSB03551845679
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 | 1,009.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,104.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,200.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,351.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,479.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,159.00 |
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-(difluoromethyl)-1,3-thiazol-5-yl]but-3-yn-2-ol - CSSB14883533636](/st/structure/200/214fb02b135606fc6cfbd42e3174b2bd/CC%2528O%2529%2528C%2523C%2529c1cnc%2528s1%2529C%2528F%2529F.png)
![Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB02517390564](/st/structure/200/5558327354bf930c8d0c0caae7fd6fd2/CC%2528F%2529%2528F%2529C1%253DNC%253DC%2528S1%2529C%2528O%2529C%2523C.png)
![Chemical structure of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB02127562306](/st/structure/200/7b735e2623f7eff874b3b800346f086a/OC%2528C%2523C%2529C1%253DCN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB21246431296](/st/structure/200/033823c7db905eaecef96774b89f74aa/OC%2528C%2523C%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 1-[5-(difluoromethyl)-1,3-thiazol-2-yl]prop-2-yn-1-ol - CSSB03440093790](/st/structure/200/d2ed2c83f69dbf20a9778341b37fc615/OC%2528C%2523C%2529C1%253DNC%253DC%2528S1%2529C%2528F%2529F.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)
