1-(2,3-dihydro-1H-inden-4-yl)-2-methylpropan-1-one
Structure Info
- Chemspace ID
- CSSB00117803323 (In-Stock Building Blocks)
- MFCD
- MFCD35380670
- IUPAC Name
- 1-(2,3-dihydro-1H-inden-4-yl)-2-methylpropan-1-one
- Mol formula
- C13H16O
- Mol weight
- 188 Da
- Catalog Number(s)
- A499921, AA02L4WG, BBV-116807319, CSC117803323, IMED3018707473, OR1144202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00117803323
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 515.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 586.30 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 779.90 | |
Description: 1-(2,3-Dihydro-1H-inden-4-yl)-2-methyl-1-propanone; CAS: 2302538-78-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 574.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 652.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 866.80 | |
Description: 1-(2,3-Dihydro-1H-inden-4-yl)-2-methyl-1-propanone; CAS: 2302538-78-7 | ||||||
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Substructure Analogs
Similarity Analogs
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