5-[1-(benzyloxy)-2-methylpropan-2-yl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB02125951771 (In-Stock Building Blocks)
- MFCD
- MFCD32666773
- IUPAC Name
- 5-[1-(benzyloxy)-2-methylpropan-2-yl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C13H17N3OS
- Mol weight
- 263 Da
- Catalog Number(s)
- 215903, A1-27043, AA01OLSM, AG01OLVE, BBV-273627874, BC27506, ST01ONC6, TX01ON12
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125951771
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 5-(2-Benzyloxy-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-ylamine; CAS: 1429424-53-2 | ||||||
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