1-(3-iodobenzoyl)-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00000579738 (In-Stock Building Blocks)
- MFCD
- MFCD02086371
- IUPAC Name
- 1-(3-iodobenzoyl)-1,2,3,4-tetrahydroquinoline
- Mol formula
- C16H14INO
- Mol weight
- 363 Da
- Catalog Number(s)
- A604675, AA02LQ9U, AG-670/15545079, AG02LQCM, AR02LR1M, BBV-32818106, BR72958, CSC000579738, CSCR00042652194, IBS-L0073086, OSSK_390096, ST02LRTE, STK096414, TX02LRIA, UZI/9101927, Y032-0421, Z27693200, a1_28283_27595, s_527_282792_156221, s_527____282792____156221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000579738
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: (3,4-Dihydro-1(2H)-quinolinyl)(3-iodophenyl)methanone; CAS: 317325-81-8 | ||||||
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