6-fluoro-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB03551901690 (In-Stock Building Blocks)
- CAS
- 3095916-52-9
- MFCD
- MFCD32967530, MFCD32967530
- IUPAC Name
- 6-fluoro-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C10H10FNO
- Mol weight
- 179 Da
- Catalog Number(s)
- BBLS03551901690, BBV-396678657, EN300-33528185, bbls03551901690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03551901690
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 814.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 849.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 884.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,735.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,566.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,807.00 |
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