(4-chlorophenyl)(isoquinolin-1-yl)methyl benzoate
Structure Info
- Chemspace ID
- CSSB00102649839 (In-Stock Building Blocks)
- MFCD
- MFCD01245434
- IUPAC Name
- (4-chlorophenyl)(isoquinolin-1-yl)methyl benzoate
- Mol formula
- C23H16ClNO2
- Mol weight
- 374 Da
- Catalog Number(s)
- AA00DR1D, AG41469, AH-034/10858038, CSC102649839, JH337870, LN01124845, ST00DSKX, TX00DS9T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.043
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102649839
Items Overall 10 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate; CAS: 54923-37-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate; CAS: 54923-37-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate; CAS: 54923-37-4 | ||||||
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