2-{2'-fluoro-[1,1'-biphenyl]-4-yl}-6-methanesulfonyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06633781287 (In-Stock Building Blocks)
- CAS
- 1192251-47-0
- MFCD
- MFCD18651641
- IUPAC Name
- 2-{2'-fluoro-[1,1'-biphenyl]-4-yl}-6-methanesulfonyl-1H-1,3-benzodiazole
- Mol formula
- C20H15FN2O2S
- Mol weight
- 366 Da
- Catalog Number(s)
- EN300-19864853, TX008YP2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633781287
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 494.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 780.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 232.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 494.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 780.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire