1-(2-methoxybenzoyl)-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00046167204 (In-Stock Building Blocks)
- MFCD
- MFCD01337237
- IUPAC Name
- 1-(2-methoxybenzoyl)-1,2,3,4-tetrahydroquinoline
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- AK-968/11841410, AR02NFIW, BBV-566009506, CSC046167204, CSCR00043366919, EC02NGZO, IVK/8026255, LN01847459, OSSK_051516, ST02NGAO, STK898969, UZI/8026255, Z27693110, a1_28283_20947, m11____51303____53487, s11____51303____53487, s1626____22010942____511424, s22____57670____58873, s270062____7594678____22005662, s_22____57670____58873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046167204
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone; CAS: 362473-61-8 | ||||||
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