Structure Info
- Chemspace ID
- CSSB00011996977 (In-Stock Building Blocks)
- MFCD
- MFCD03841233
- IUPAC Name
- (2-chloro-4-fluorophenyl)(cyclopropyl)methanone
- Mol formula
- C10H8ClFO
- Mol weight
- 199 Da
- Catalog Number(s)
- 2570AF, 898790-18-6, AA00GWAF, ACM898790186, AG161431, AGNPC-0WCBTL, AH88243, BBV-38284554, BD313423, CD12011642, CM302321, CSC011996977, F204045, FC90751, IMED3227120465, JH556724, LAN-B17273, LN00185059, LQT-B17308, SY380864, Y4004899, ZXC274021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011996977
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 742 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,257 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,542 | |
Description: 2-Chloro-4-fluorophenyl cyclopropyl ketone; CAS: 898790-18-6 | ||||||
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