5-(2-chloro-4-iodophenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010723542 (In-Stock Building Blocks)
- MFCD
- MFCD22564215
- IUPAC Name
- 5-(2-chloro-4-iodophenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C8H5ClIN3S
- Mol weight
- 338 Da
- Catalog Number(s)
- 183173, A1-09020, AA02FNE1, BBV-46757369, BO89285, CSC010723542, FCH2288983, ST02FOXL, TX02FOMH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- 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
- CSSB00010723542
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 | 1,090.10 | |
Description: 5-(2-Chloro-4-iodophenyl)-1,3,4-thiadiazol-2-amine; CAS: 1388028-93-0 | ||||||
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