5-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00012290090 (In-Stock Building Blocks)
- MFCD
- MFCD21013541, MFCD21013541
- IUPAC Name
- 5-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- 217315, A1-28330, AA01P6PE, AG01P6S6, BBV-40133330, BC54606, CSC012290090, CSCR00003518622, ST01P88Y, TX01P7XU, Z1431569951, s_34_6079170_7141814, s_34____6079170____7141814
- 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
- CSSB00012290090
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-(Cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-one; CAS: 1480018-37-8 | ||||||
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