3-(aminomethyl)-3-(2-fluorophenyl)cyclobutan-1-one
Structure Info
- Chemspace ID
- CSSB00012166626 (In-Stock Building Blocks)
- MFCD
- MFCD20440670
- IUPAC Name
- 3-(aminomethyl)-3-(2-fluorophenyl)cyclobutan-1-one
- Mol formula
- C11H12FNO
- Mol weight
- 193 Da
- Catalog Number(s)
- AB06225, AG-B01140, AKOS014234228, BBV-39245774, CSC012166626, K77083, LAN-B59244, ZXC095438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012166626
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 612.48 | |
Description: 3-(Aminomethyl)-3-(2-fluorophenyl)cyclobutan-1-one; CAS: 1343996-11-1 | ||||||
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