Cyclohexyl(5-methyl-1,3,4-thiadiazol-2-yl)methanol
Structure Info
- Chemspace ID
- CSSB00117482465 (In-Stock Building Blocks)
- IUPAC Name
- cyclohexyl(5-methyl-1,3,4-thiadiazol-2-yl)methanol
- Mol formula
- C10H16N2OS
- Mol weight
- 212 Da
- Catalog Number(s)
- BBLS00117482465, BBV-115942202, CSC117482465, EN300-5782163, bbls00117482465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00117482465
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 | 647.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 678.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 710.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 739.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 770.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,509.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,314.00 |
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