6-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00011558216 (In-Stock Building Blocks)
- MFCD
- MFCD16117600, MFCD16117600
- IUPAC Name
- 6-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- 182218, A1-08096, AA02EGW3, AG02EGYV, BBV-33532852, BD01128817, BO34207, CSC011558216, CSCR00003518621, ST02EIFN, TX02EI4J, Z1431565306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011558216
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-Cyclopropylmethoxy-3,4-dihydro-2H-naphthalen-1-one; CAS: 1247447-23-9 | ||||||
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