Structure Info
- Chemspace ID
- CSCS00025618162 (Synthesis)
- IUPAC Name
- 3-[2-(chloromethyl)prop-2-en-1-yl]-6,6-difluoro-3-azabicyclo[3.1.0]hexan-2-one
- Mol formula
- C9H10ClF2NO
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-108356145, CSC025618162, FCH8889063
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025618162
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: 3-[2-(chloromethyl)prop-2-en-1-yl]-6,6-difluoro-3-azabicyclo[3.1.0]hexan-2-one | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: 3-[2-(chloromethyl)prop-2-en-1-yl]-6,6-difluoro-3-azabicyclo[3.1.0]hexan-2-one |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire