6-propoxy-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00011558211 (In-Stock Building Blocks)
- MFCD
- MFCD16117597, MFCD16117597
- IUPAC Name
- 6-propoxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 160738, 182216, A1-08094, AA00AS60, AF02964, AG00AS8S, BBV-33532798, BD01098680, CSC011558211, CSCR00001579408, ST00ATPK, TX00ATEG, Y3459411, Z1381478572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011558211
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 916.30 | |
Description: 6-Propoxy-1,2,3,4-tetrahydronaphthalen-1-one; CAS: 165042-86-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 916.30 | |
Description: 6-Propoxy-1,2,3,4-tetrahydronaphthalen-1-one; CAS: 165042-86-4 | ||||||
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