Bis(4-chlorophenyl)-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB06741673973 (In-Stock Building Blocks)
- IUPAC Name
- bis(4-chlorophenyl)-1,3,4-thiadiazole
- Mol formula
- C14H8Cl2N2S
- Mol weight
- 307 Da
- Catalog Number(s)
- AA-504/11221107, AA001ZOY, AA92814, AKOS004906171, JH176591, LN01077177, ST00218I, TX0020XE, s271570____14867802____21744758, s271570____9487572____21744758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06741673973
Items Overall 3 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 | |
Description: CAS: 17452-97-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 1,3,4-Thiadiazole, 2,5-bis(4-chlorophenyl)-; CAS: 17452-97-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1,3,4-Thiadiazole, 2,5-bis(4-chlorophenyl)-; CAS: 17452-97-0 | ||||||
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Similarity Analogs
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