8-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00134613808 (In-Stock Building Blocks)
- MFCD
- MFCD31698283, MFCD31698283
- IUPAC Name
- 8-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- 50R0635, A516809, BBLS00134613808, BBV-128134139, BD00742363, CSC134613808, FCH19543262, bbls00134613808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00134613808
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: 8-Hydroxymethyl-3,4-dihydro-2H-isoquinolin-1-one; CAS: 2385608-67-1 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,922.42 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,958.02 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,993.62 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,029.22 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,064.82 | |
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