Structure Info
- Chemspace ID
- CSSS02125431449 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]pyrrolidine
- Mol formula
- C13H17BrClNO
- Mol weight
- 319 Da
- Catalog Number(s)
- 7017212, BBV-462775440, s_7_22849396_12297276, s_7____22849396____12297276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02125431449
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]pyrrolidine oxalate; Stereochemistry: achiral; Compound state: solid |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire