2-(4-bromo-2,6-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB03436966242 (In-Stock Building Blocks)
- MFCD
- MFCD03537967
- IUPAC Name
- 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C13H14BrN3O2S
- Mol weight
- 356 Da
- Catalog Number(s)
- AA01ZPYD, AG01ZQ15, AP-906/41472577, BH46113, CS-12-697460, F3098-1915, OSSK_305083, ST01ZRHX, TX01ZR6T, m34____16464152____28336428, m7____22849646____241785, s_527____283800____23914862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436966242
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 455887-94-2 | ||||||
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