5-(4-bromo-2,6-difluorophenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012702460 (In-Stock Building Blocks)
- MFCD
- MFCD23840455
- IUPAC Name
- 5-(4-bromo-2,6-difluorophenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C8H4BrF2N3S
- Mol weight
- 292 Da
- Catalog Number(s)
- 183176, A1-09023, AA01NX3V, AG01NX6N, BB95511, BBV-42892150, BD01087692, CSC012702460, ST01NYNF, SY319575, TX01NYCB, Y1411469, ZXC406713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012702460
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 5-(4-Bromo-2,6-difluorophenyl)-1,3,4-thiadiazol-2-amine; CAS: 1526200-39-4 | ||||||
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