Structure Info
- Chemspace ID
- CSSB00011267656 (In-Stock Building Blocks)
- MFCD
- MFCD03841242
- IUPAC Name
- cyclopropyl(3,4-difluorophenyl)methanone
- Mol formula
- C10H8F2O
- Mol weight
- 182 Da
- Catalog Number(s)
- 898790-32-4, AA00GVWX, ACM898790324, AG-25356, AGNPC-0WCDGO, AH87757, BBV-5118523, BD313437, CD12011630, CM302335, CSC011267656, D485067, F204054, FC86003, IMED385498079, JH556654, LAN-B40153, LN00206081, SY381235, Y11714, Y11714-0.25G, Y4003543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- 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
- CSSB00011267656
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: CYCLOPROPYL 3,4-DIFLUOROPHENYL KETONE; CAS: 898790-32-4 | ||||||
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