Ethyl 4-ethoxy-2-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00121734382 (In-Stock Building Blocks)
- MFCD
- MFCD01464111
- IUPAC Name
- ethyl 4-ethoxy-2-nitrobenzoate
- Mol formula
- C11H13NO5
- Mol weight
- 239 Da
- Catalog Number(s)
- A697218, AA01V646, AE-562/12222974, BBV-161729790, BD00839830, BF33778, C11223, C11223-0.25G, CSC121734382, EN300-25003156, LN01100543, ST01V7NQ, TX01V7CM, Y4163158, Y6369539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121734382
Items Overall 5 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: ethyl 4-ethoxy-2-nitrobenzoate; CAS: 342045-81-2 | ||||||
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Substructure Analogs
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