1-(5-phenyl-1,3,4-thiadiazol-2-yl)propan-1-ol
Structure Info
- Chemspace ID
- CSSB02136314629 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-phenyl-1,3,4-thiadiazol-2-yl)propan-1-ol
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- BBLS02136314629, BBV-275269465, EN300-54701116, bbls02136314629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02136314629
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 | 900.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 943.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,027.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,070.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,105.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,606.00 |
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