2-oxo-2-phenylethyl 2-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00046114899 (In-Stock Building Blocks)
- MFCD
- MFCD00416516
- IUPAC Name
- 2-oxo-2-phenylethyl 2-nitrobenzoate
- Mol formula
- C15H11NO5
- Mol weight
- 285 Da
- Catalog Number(s)
- 5101801, AA00E4WA, AG59430, CSC046114899, CSCR00071225004, TX00E64Q, Z19637554, s_1458____473190____484992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046114899
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: 2-Nitrobenzoic acid phenacyl ester; CAS: 55153-33-8 | ||||||
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