[4-methyl-4'-(pyrrolidin-1-yl)-[1,1'-biphenyl]-3-yl]methanol
Structure Info
- Chemspace ID
- CSSB06422764550 (In-Stock Building Blocks)
- IUPAC Name
- [4-methyl-4'-(pyrrolidin-1-yl)-[1,1'-biphenyl]-3-yl]methanol
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBRNY187, BBV-610035106, a6_10844_6480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06422764550
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,700.00 | |
Description: (4-methyl-4'-(pyrrolidin-1-yl)-[1,1'-biphenyl]-3-yl)methanol | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire