(2Z)-2-(hydroxyimino)-4,7-dimethyl-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB20538597651 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-2-(hydroxyimino)-4,7-dimethyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- AA0I03DM, AE-508/36397013, LQ37366, ST0I04X6, TX0I04M2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20538597651
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4,7-dimethyl-1H-indene-1,2(3H)-dione 2-oxime; CAS: 24623-36-7 | ||||||
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