Structure Info
- Chemspace ID
- CSSB00025764758 (In-Stock Building Blocks)
- MFCD
- MFCD00443868
- IUPAC Name
- diphenyl-1,3,4-thiadiazole
- Mol formula
- C14H10N2S
- Mol weight
- 238 Da
- Catalog Number(s)
- 1456-21-9, AA001D55, AA63589, ACM1456219, AF-961/00498042, CSC025764758, LN01107397, Z731112658, a6_10714_118415, s_271570_9007430_21750818, s_271570____9007430____21750818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 17
- 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
- CSSB00025764758
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
AA Blocks CN | 12 days | China To: | 95 | 50 mg | 328 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 364 | |
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 761 | |
Description: CAS: 1456-21-9 |
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