3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
Structure Info
- Chemspace ID
- CSSB00026719942 (In-Stock Building Blocks)
- CAS
- 171251-50-6
- MFCD
- MFCD00723547
- IUPAC Name
- 3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
- Mol formula
- C16H13F2NO2
- Mol weight
- 289 Da
- Catalog Number(s)
- AG01ZXHS, BD01544733, CS-0243579, CSC026719942, EN300-26597096, FCG57351131, HY-W182505, LN01381196, TX01ZYNG, Y3568569, Z56961390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026719942
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 338.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 407.00 |
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