Structure Info
- Chemspace ID
- CSMS06426705427 (Enamine REAL)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)-2-methylcyclobutane-1-carboxamide
- Mol formula
- C13H15F2NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-615161428, PV-009492218567, a1_18611_66995, s_11_22359576_22135622, s_11____22359576____22135622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS06426705427
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire