Methyl 2-(2,3,5-trimethyl-4,6-dinitrophenoxy)acetate
Structure Info
- Chemspace ID
- CSSB00020600191 (In-Stock Building Blocks)
- MFCD
- MFCD12972303
- IUPAC Name
- methyl 2-(2,3,5-trimethyl-4,6-dinitrophenoxy)acetate
- Mol formula
- C12H14N2O7
- Mol weight
- 298 Da
- Catalog Number(s)
- AA00HDQ2, AGN-PC-0WCUD1, AGNPC-0WCUD1, AI10838, ALBB-023579, BB57-4841, BD00842985, CS-0364314, CSC020600191, FM131402, H34058, HY-W323769, IBS-L0127049, LN01750437, LS-07439, M237265, OSSL_298141, ST00HF9M, TX00HEYI, Y4172394, ZX-CH079538
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020600191
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 412.50 | |
Description: Methyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate; CAS: 1170938-71-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: Methyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate; CAS: 1170938-71-2 | ||||||
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Similarity Analogs
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