2-(3-methyl-4-nitrobenzoyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00046137646 (In-Stock Building Blocks)
- MFCD
- MFCD01216578
- IUPAC Name
- 2-(3-methyl-4-nitrobenzoyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C17H16N2O3
- Mol weight
- 296 Da
- Catalog Number(s)
- 2573-2567, 5657385, AA029BL3, AK-968/11493038, BL94051, CSC046137646, CSCR00108671068, IBS-E0041790, IVK/8072309, OSSK_331248, ST029D4N, STK027722, TX029CTJ, UZI/8072309, Z27717270, a1_53731_60042, m11____51315____53624, s_527____153923____156262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046137646
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-{4-nitro-3-methylbenzoyl}-1,2,3,4-tetrahydroisoquinoline; CAS: 321532-98-3 | ||||||
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