Structure Info
- Chemspace ID
- CSSB00051774296 (In-Stock Building Blocks)
- MFCD
- MFCD00725090
- IUPAC Name
- 4,6,6-trimethyl-2-oxo-5,6-dihydro-2H-pyran-3-carbonitrile
- Mol formula
- C9H11NO2
- Mol weight
- 165 Da
- Catalog Number(s)
- AG02026U, BBV-104797376, BH61870, CSC051774296, FCH7572538, OSSK_310100, STOCK1S-05710, Y3311650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00051774296
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 100 mg | 1,009 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 4,615 | |
Description: 4,6,6-Trimethyl-2-oxo-5,6-dihydro-2H-pyran-3-carbonitrile; CAS: 69245-73-4 | ||||||
Angene US | 15 days | United States To: | 97 | 100 mg | 1,101 | |
Angene US | 15 days | United States To: | 97 | 1 g | 4,909 | |
Description: 4,6,6-Trimethyl-2-oxo-5,6-dihydro-2H-pyran-3-carbonitrile; CAS: 69245-73-4 |
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