5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00121581779 (In-Stock Building Blocks)
- MFCD
- MFCD00298417
- IUPAC Name
- 5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C14H10BrN3S
- Mol weight
- 332 Da
- Catalog Number(s)
- AA005FWA, AC53782, AGN-PC-0LPFN5, AO-365/40143946, CSC121581779, JH467884, OSSM_254061, ST005HFU, STL505473, TX005H4Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121581779
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine; CAS: 74959-54-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine; CAS: 74959-54-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine; CAS: 74959-54-9 | ||||||
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