5-phenyl-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00020636801 (In-Stock Building Blocks)
- MFCD
- MFCD27939172, MFCD27939172
- IUPAC Name
- 5-phenyl-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C15H13NO
- Mol weight
- 223 Da
- Catalog Number(s)
- A1042336, A189007748, A415513, AG000V86, AR000VX6, BBV-206039765, BD269227, CD11297084, CSC020636801, CSCR01942033303, EC000XDY, JCC95515, LN02171544, P399983, ST000WOY, TX000WDU, Y4028165, Z3241272492, a6_10714_30820, s_271570_9007430_21749602, s_271570____9007430____21749602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020636801
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: 5-Phenyl-3,4-dihydroisoquinolin-1(2H)-one; CAS: 1309955-15-4 | ||||||
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