8-amino-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00010138286 (In-Stock Building Blocks)
- MFCD
- MFCD04035646
- IUPAC Name
- 8-amino-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
- Mol formula
- C10H11ClN2O3
- Mol weight
- 243 Da
- Catalog Number(s)
- 9T-0005, AA00IW1T, AGN-PC-0WAXN1, AGNPC-0WAXN1, AI81245, BD00907996, CSC010138286, ST00IXLD, TX00IXA9, XRB97479, Y3413732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.32
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 8-amino-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride (C10H11ClN2O3) - CSSB00010138286](/st/structure/200/6bf8cc5ab35ca84c840b3d5139d4633d/Cl.NC1CNC%2528%253DO%2529C2%253DCC3%253DC%2528OCO3%2529C%253DC12.png "C10H11ClN2O3")
- Zoom the structure
- CSSB00010138286
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 5-oxo-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-8-aminium chloride; CAS: 1047974-79-7 | ||||||
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