5-(4-tert-butylphenyl)-N-(propan-2-yl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00133284321 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-tert-butylphenyl)-N-(propan-2-yl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C15H21N3S
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-160330934, CSC133284321, SS-5344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133284321
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 100 mg | 580.80 |
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