5-(4-bromophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011397540 (In-Stock Building Blocks)
- MFCD
- MFCD21103619
- IUPAC Name
- 5-(4-bromophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H10BrN3S
- Mol weight
- 284 Da
- Catalog Number(s)
- A1-34027, AA020HRD, BBV-40032587, BH82149, CSC011397540, ST020JAX, TX020IZT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011397540
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-Bromophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine; CAS: 1493542-76-9 | ||||||
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![Chemical structure of N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide - CSSB00161032815](/st/structure/200/e3b99bfeadc7ec10048974b97cd7d0fd/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)






