5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00012290088 (In-Stock Building Blocks)
- MFCD
- MFCD21242020, MFCD21242020
- IUPAC Name
- 5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 217316, A1-28331, AA01P70X, AG01P73P, BBV-40133328, BC55021, CSC012290088, CSCR00003627808, FCH16576989, ST01P8KH, TX01P89D, Z1381494230, s_34_6079170_6894142, s_34____6079170____6894142
- 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
- CSSB00012290088
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 5-(2-Methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-one; CAS: 1344889-68-4 | ||||||
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