2-benzyl-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00000000111 (In-Stock Building Blocks)
- MFCD
- MFCD00411720
- IUPAC Name
- 2-benzyl-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H10N2O4
- Mol weight
- 282 Da
- Catalog Number(s)
- 5132373, AA01JA1Q, AZ79002, BBV-79462001, CSC000000111, CSCR00070069281, FCH2703627, HFC2391, HS-3525, JH579801, OSSK_987774, STK267654, STOCK1S-00807, TX01JBA6, Z16106984, s_7____8643____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000000111
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-benzyl-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione; CAS: 92438-39-6 | ||||||
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