4'-(pyrrolidine-1-sulfonyl)-[1,1'-biphenyl]-3-ol
Structure Info
- Chemspace ID
- CSSB00150707689 (In-Stock Building Blocks)
- MFCD
- MFCD18313056, MFCD21333752
- IUPAC Name
- 4'-(pyrrolidine-1-sulfonyl)-[1,1'-biphenyl]-3-ol
- Mol formula
- C16H17NO3S
- Mol weight
- 303 Da
- Catalog Number(s)
- A109011923, AA00HJHA, AI18298, CSC150707689, EJB23732, LAC89310, a6_6340_13838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150707689
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 2,604.80 | |
Description: 3-[4-(Pyrrolidinylsulfonyl)phenyl]phenol; CAS: 1261893-10-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire