1-(4-nitrobenzoyl)pyrrolidin-2-one
Structure Info
- Chemspace ID
- CSSB00026706401 (In-Stock Building Blocks)
- MFCD
- MFCD00882110
- IUPAC Name
- 1-(4-nitrobenzoyl)pyrrolidin-2-one
- Mol formula
- C11H10N2O4
- Mol weight
- 234 Da
- Catalog Number(s)
- AA030MWT, AF-399/15127028, BY68441, CSC026706401, LN01098195, ST030OGD, TX030O59, Z56797534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026706401
Items Overall 1 item 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 | |
Description: 1-(4-nitrobenzoyl)pyrrolidin-2-one; CAS: 119741-53-6 | ||||||
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