Structure Info
- Chemspace ID
- CSCS00011822375 (Synthesis)
- MFCD
- MFCD18285191
- IUPAC Name
- 2-[(2,5-dimethyl-4-nitrophenoxy)methyl]oxirane
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-36991655, CSC011822375, FCH9594618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011822375
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-[(2,5-dimethyl-4-nitrophenoxy)methyl]oxirane |
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