(2H-1,3-benzodioxol-5-yl)(isoquinolin-1-yl)methyl 3,4,5-trimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00026707202 (In-Stock Building Blocks)
- MFCD
- MFCD02165303
- IUPAC Name
- (2H-1,3-benzodioxol-5-yl)(isoquinolin-1-yl)methyl 3,4,5-trimethoxybenzoate
- Mol formula
- C27H23NO7
- Mol weight
- 473 Da
- Catalog Number(s)
- AA01YWSA, AF-399/14943007, AKOS000808755, AKOS016290499, BH08310, CSC026707202, IBS-E0084920, OSSK_249373, ST01YYBU, TX01YY0Q, Z56801212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026707202
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1,3-Benzodioxol-5-yl(isoquinolin-1-yl)methyl 3,4,5-trimethoxybenzoate; CAS: 315235-10-0 | ||||||
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