Structure Info
- Chemspace ID
- CSSS00025711973 (In-Stock Screening Compounds)
- MFCD
- MFCD03900496
- IUPAC Name
- ethyl 2-methyl-2-(4-nitrophenoxy)propanoate
- Mol formula
- C12H15NO5
- Mol weight
- 253 Da
- Catalog Number(s)
- 3324AL, 8808557, A019147710, A450587, AA00I4HI, AB9297, AG00I4KA, AG177752, AI45522, BBV-161723295, BD330999, CD12093318, CSC025711973, F474753, IVK/1418766, JH219138, LN01859083, OSSL_199721, STK441910, U107642, UZI/1418766, Y203-0344, Y4028091, YAA50139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00025711973
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: ethyl 2-methyl-2-(4-nitrophenoxy)propanoate; Stereochemistry: achiral; Compound state: unknown | ||||||
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