2-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-3-yl}-6,7-dimethoxy-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00132538881 (In-Stock Building Blocks)
- MFCD
- MFCD04141097
- IUPAC Name
- 2-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-3-yl}-6,7-dimethoxy-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C20H18ClN3O3
- Mol weight
- 384 Da
- Catalog Number(s)
- 8929631, AA01WB5F, AG01WB87, AK-968/43560523, BF86959, CSC132538881, F3412-0050, OSSL_026115, ST01WCOZ, STK313487, TX01WCDV, UZI/1711925, Y503-3436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-3-yl}-6,7-dimethoxy-2,3-dihydro-1H-isoindol-1-one (C20H18ClN3O3) - CSSB00132538881](/st/structure/200/0bb8adbf40747b158ddc46870431c236/COC1%253DCC%253DC2CN%2528C%2528%253DO%2529C2%253DC1OC%2529C1%253DNN%2528CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C20H18ClN3O3")
- Zoom the structure
- CSSB00132538881
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: 2-{1-[(4-chlorophenyl)methyl]-1H-pyrazol-3-yl}-6,7-dimethoxy-2,3-dihydro-1H-isoindol-1-one; CAS: 1005567-90-7 | ||||||
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