2-(3-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00082425484 (In-Stock Building Blocks)
- MFCD
- MFCD01115743
- IUPAC Name
- 2-(3-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C16H14ClNO
- Mol weight
- 272 Da
- Catalog Number(s)
- 1778-1892, A626928, AG02LUBA, AR02LV0A, BBV-565925490, CSC082425484, CSCR00033828605, EC02LWH2, OSSK_386316, ST02LVS2, STK092035, TX02LVGY, Z27717148, a1_53731_30370, s_527_153923_156118, s_527____153923____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- 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
- CSSB00082425484
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-Chlorophenyl)(3,4-dihydro-2(1H)-isoquinolinyl)methanone; CAS: 330468-94-5 | ||||||
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