Structure Info
- Chemspace ID
- CSSB00012087093 (In-Stock Building Blocks)
- MFCD
- MFCD03841244
- IUPAC Name
- cyclopropyl(3,4,5-trifluorophenyl)methanone
- Mol formula
- C10H7F3O
- Mol weight
- 200 Da
- Catalog Number(s)
- 898790-36-8, AA006HQK, ACM898790368, AD02824, AG-25354, AGNPC-0WCDGQ, BBV-38837984, BD313441, CD12011626, CM302339, CSC012087093, D484973, FC88148, FCH5408848, IMED3232328248, JH556665, LN00206239, SY381421, Y4009431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 14
- 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
- CSSB00012087093
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 3,4,5-TRIFLUOROPHENYL KETONE; CAS: 898790-36-8 | ||||||
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