Structure Info
- Chemspace ID
- CSSB20620709223 (In-Stock Building Blocks)
- IUPAC Name
- 4,7-diphenyl-2,1,3-benzothiadiazole
- Mol formula
- C18H12N2S
- Mol weight
- 288 Da
- Catalog Number(s)
- A1905506, BD01824720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620709223
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 1 day | China To: | 98 | 1 g | 43 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 98 | 5 g | 153 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 98 | 25 g | 511 | |
Description: Name:4,7-Diphenylbenzo[c][1,2,5]thiadiazole; CAS: 287976-96-9 | ||||||
BLD Pharmatech Co., Limited | 1 day | United States To: | 98 | 5 g | 153 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 98 | 25 g | 511 | |
Description: Name:4,7-Diphenylbenzo[c][1,2,5]thiadiazole; CAS: 287976-96-9 |
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