(2E)-6-methoxy-2-(phenylmethylidene)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00102545370 (In-Stock Building Blocks)
- MFCD
- MFCD02113266
- IUPAC Name
- (2E)-6-methoxy-2-(phenylmethylidene)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C18H16O2
- Mol weight
- 264 Da
- Catalog Number(s)
- 6192596, AI-346/11356019, CSC102545370, LN01082065, TX02EBO9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102545370
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 2-benzylidene-6-methoxy-3,4-dihydro-1(2H)-naphthalenone; CAS: 42019-96-5 | ||||||
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