(isoquinolin-1-yl)(phenyl)methyl 4-iodobenzoate
Structure Info
- Chemspace ID
- CSSB00027805946 (In-Stock Building Blocks)
- CAS
- 380217-30-1
- MFCD
- MFCD02656141
- IUPAC Name
- (isoquinolin-1-yl)(phenyl)methyl 4-iodobenzoate
- Mol formula
- C23H16INO2
- Mol weight
- 465 Da
- Catalog Number(s)
- AA01YWQN, AF-399/40826419, AG01YWTF, BH08251, CSC027805946, LN01097854, PB56253419, ST01YYA7, TX01YXZ3, Z56175951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.42
- 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
- CSSB00027805946
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Isoquinolylphenylmethyl 4-iodobenzoate; CAS: 380217-30-1 | ||||||
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