6-chloro-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00010713246 (In-Stock Building Blocks)
- MFCD
- MFCD22543900
- IUPAC Name
- 6-chloro-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C9H7ClFNO
- Mol weight
- 200 Da
- Catalog Number(s)
- AA0F5EWG, AG0F5EZ8, BBV-46748142, CS-0433771, CSC010713246, FCH2279773, I84113, TX0F5G4W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010713246
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 500 mg | 4,144.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 5,595.70 | |
Description: 6-chloro-7-fluoro-3,4-dihydro-2H-isoquinolin-1-one; CAS: 1394003-70-3 | ||||||
| ChemScene LLC | 15 days | United States To: | 98 | 500 mg | 3,989.00 | |
| ChemScene LLC | 15 days | United States To: | 98 | 1 g | 5,386.00 | |
Description: 6-Chloro-7-fluoro-3,4-dihydroisoquinolin-1(2H)-one; CAS: 1394003-70-3 | ||||||
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