1-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB14807865992 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-yn-1-ol
- Mol formula
- C6H6N2OS
- Mol weight
- 154 Da
- Catalog Number(s)
- BBLS14807865992, BBV-972902406, EN300-54690822, bbls14807865992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.38
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14807865992
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
