6-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00011558210 (In-Stock Building Blocks)
- MFCD
- MFCD16155587, MFCD16155587
- IUPAC Name
- 6-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 182217, A1-08095, AA01NVSQ, AG01NVVI, BB93814, BBV-33532797, BD01123712, CSC011558210, CSCR00003627809, ST01NXCA, TX01NX16, Y3507493, Z1238926128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011558210
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 | 5 g | 1,147.30 | |
Description: 6-Isobutoxy-3,4-dihydro-2H-naphthalen-1-one; CAS: 221651-66-7 | ||||||
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