Structure Info
- Chemspace ID
- CSSB00011996976 (In-Stock Building Blocks)
- MFCD
- MFCD03841226
- IUPAC Name
- (3-chloro-4-fluorophenyl)(cyclopropyl)methanone
- Mol formula
- C10H8ClFO
- Mol weight
- 199 Da
- Catalog Number(s)
- 160526, 2569AF, 898790-09-5, AA00GXCF, ACM898790095, AG-25364, AGNPC-0WCBTK, AH89611, BBV-38284553, BD313415, CD12011648, CM302313, CS-0362909, CSC011996976, D485590, FC90723, HY-W322325, IMED3227120463, JH793085, LAN-B24037, LN00185762, LQT-B24081, SY381226, Y4004598, ZXC322729
- 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
- CSSB00011996976
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: 3-Chloro-4-fluorophenyl cyclopropyl ketone; CAS: 898790-09-5 | ||||||
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