Cyclopropyl(2,3-dihydro-1H-inden-4-yl)methanone
Structure Info
- Chemspace ID
- CSSB00117803321 (In-Stock Building Blocks)
- MFCD
- MFCD35286977
- IUPAC Name
- cyclopropyl(2,3-dihydro-1H-inden-4-yl)methanone
- Mol formula
- C13H14O
- Mol weight
- 186 Da
- Catalog Number(s)
- A499919, BBV-116807317, CSC117803321, IMED3018707471, OR1144314, SY381603, Y4012290, ZXC324252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00117803321
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 479.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 544.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 726.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 2,181.30 | |
Description: Cyclopropyl(2,3-dihydro-1H-inden-4-yl)methanone; CAS: 2296660-02-9 | ||||||
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