Cyclopentylideneamino 4-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00121721253 (In-Stock Building Blocks)
- MFCD
- MFCD00298093
- IUPAC Name
- cyclopentylideneamino 4-nitrobenzoate
- Mol formula
- C12H12N2O4
- Mol weight
- 248 Da
- Catalog Number(s)
- 8008-2575, AA029AVD, AG-205/34688004, BL93125, CSC121721253, IBS-L0061146, JH868381, OSSK_170358, ST029CEX, STK027374, TX029C3T, UZI/1941401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121721253
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: cyclopentanone O-{4-nitrobenzoyl}oxime; CAS: 311797-96-3 | ||||||
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