Structure Info
- Chemspace ID
- CSSB15082355180 (In-Stock Building Blocks)
- MFCD
- MFCD35255207
- IUPAC Name
- 1-(azetidin-3-yl)cyclobutan-1-ol; trifluoroacetic acid
- Mol formula
- C9H14F3NO3
- Mol weight
- 241 Da
- Catalog Number(s)
- EN300-45673416, ZX-NM311033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB15082355180
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 366 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 523 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 824 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 1,057 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 2,071 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire