Structure Info
- Chemspace ID
- CSSB03619048552 (In-Stock Building Blocks)
- MFCD
- MFCD30576285
- IUPAC Name
- 4-(7-bromo-2,1,3-benzothiadiazol-4-yl)-N,N-diphenylaniline
- Mol formula
- C24H16BrN3S
- Mol weight
- 458 Da
- Catalog Number(s)
- A334160, ADB3972009001, BD699697, H38098, JH766332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.85
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03619048552
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 73 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 117 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 306 | |
Description: Name:4-(7-Bromobenzo[c][1,2,5]thiadiazol-4-yl)-N,N-diphenylaniline; CAS: 830325-93-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire