1-{[1,1'-biphenyl]-4-sulfonyl}-1,4-diazepane
Structure Info
- Chemspace ID
- CSSB00057250749 (In-Stock Building Blocks)
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-sulfonyl}-1,4-diazepane
- Mol formula
- C17H20N2O2S
- Mol weight
- 316 Da
- Catalog Number(s)
- 20617, CSC057250749, CSC137725921, CSCR00137725921, FCG2443304197, IMED2442995693, PBMR376246, Z2442914456, s_270084____7650506____7644574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00057250749
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 352.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 550.00 | |
Description: 1-(4-phenyl-benzenesulfonyl)-[1,4]diazepane | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire