6-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00022101646 (In-Stock Building Blocks)
- MFCD
- MFCD32649407, MFCD32649407
- IUPAC Name
- 6-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-one
- Mol formula
- C13H14O2
- Mol weight
- 202 Da
- Catalog Number(s)
- 214315, A1-25561, AA00VEVG, AG00VEY8, AO65512, BBV-92711357, CSC022101646, CSCR01653729815, FCH8771075, ST00VGF0, TX00VG3W, Z3774971304, s_34_16524740_7141814, s_34____16524740____7141814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00022101646
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 6-(Cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-one; CAS: 2110742-64-6 | ||||||
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