(isoquinolin-1-yl)(phenyl)methyl 4-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00026730047 (In-Stock Building Blocks)
- CAS
- 446270-06-0
- MFCD
- MFCD02656172
- IUPAC Name
- (isoquinolin-1-yl)(phenyl)methyl 4-methylbenzoate
- Mol formula
- C24H19NO2
- Mol weight
- 353 Da
- Catalog Number(s)
- AA01LAUP, AF-399/40826295, AG01LAXH, BA73357, CSC026730047, F1061-0182, JH881863, LN01113209, PB56920378, ST01LCE9, TX01LC35, Z56842910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026730047
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: (isoquinolin-1-yl)(phenyl)methyl 4-methylbenzoate; CAS: 446270-06-0 | ||||||
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