1-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00046180027 (In-Stock Building Blocks)
- MFCD
- MFCD00720867
- IUPAC Name
- 1-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroquinoline
- Mol formula
- C19H21NO4
- Mol weight
- 327 Da
- Catalog Number(s)
- 5884597, A604674, AA00D1RP, AG00D1UH, AG08721, AR00D2JH, CSC046180027, CSCR00243950049, IBS-L0134563, JH268185, OSSK_375975, STK080042, TX00D305, UZI/9296861, Y030-3237, Z27693203, a1_28283_48895, s_527____282792____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046180027
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1,2,3,4-TETRAHYDRO-N-(3,4,5-TRIMETHOXYBENZOYL)QUINOLINE; CAS: 34952-16-4 | ||||||
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