(3,4-dimethoxyphenyl)(isoquinolin-1-yl)methyl benzoate
Structure Info
- Chemspace ID
- CSSB00102649798 (In-Stock Building Blocks)
- MFCD
- MFCD00835707
- IUPAC Name
- (3,4-dimethoxyphenyl)(isoquinolin-1-yl)methyl benzoate
- Mol formula
- C25H21NO4
- Mol weight
- 399 Da
- Catalog Number(s)
- AA00CVAY, AE-508/36402006, AG00342, CSC102649798, JH288196, ST00CWUI, TX00CWJE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.12
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102649798
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 1-Isoquinolinemethanol,a-(3,4-dimethoxyphenyl)-,1-benzoate; CAS: 39971-70-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 1-Isoquinolinemethanol,a-(3,4-dimethoxyphenyl)-,1-benzoate; CAS: 39971-70-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-Isoquinolinemethanol,a-(3,4-dimethoxyphenyl)-,1-benzoate; CAS: 39971-70-5 | ||||||
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