Structure Info
- Chemspace ID
- CSMS00158305693 (Enamine REAL)
- IUPAC Name
- 2,2-difluoro-1-[4-(oxetan-3-yl)piperazin-1-yl]ethan-1-one
- Mol formula
- C9H14F2N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-187118533, CSC158305693, CSCR01847435601, Z3766433551, a1_1584_111444, m_22_16784338_58886, m_22____16784338____58886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.48
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00158305693
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire