2-(4-chlorophenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121691780 (In-Stock Building Blocks)
- MFCD
- MFCD00419465
- IUPAC Name
- 2-(4-chlorophenyl)-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C14H7ClN2O4
- Mol weight
- 303 Da
- Catalog Number(s)
- 0466-0225, AA01IDZZ, AI-204/31726045, AZ37467, CSC121691780, IBS-E0003989, JH329199, OSSL_007536, ST01IFJJ, STK289899, TX01IF8F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121691780
Items Overall 3 items from 2 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 | |
Description: 2-(4-Chlorophenyl)-4-nitroisoindoline-1,3-dione; CAS: 53555-03-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-Chlorophenyl)-4-nitroisoindoline-1,3-dione; CAS: 53555-03-6 | ||||||
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