5-(4-bromo-2-chlorophenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011344713 (In-Stock Building Blocks)
- MFCD
- MFCD12065553
- IUPAC Name
- 5-(4-bromo-2-chlorophenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C8H5BrClN3S
- Mol weight
- 291 Da
- Catalog Number(s)
- 183175, A1-09022, AA01NX5A, AG01NX82, BB95562, BBV-27281663, BD01159145, CSC011344713, ST01NYOU, SY318126, TX01NYDQ, Y1411224, ZXC406664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 14
- 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
- CSSB00011344713
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 | 5 g | 1,147.30 | |
Description: 5-(4-Bromo-2-chlorophenyl)-1,3,4-thiadiazol-2-amine; CAS: 1157723-14-2 | ||||||
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