Structure Info
- Chemspace ID
- CSCS00014350789 (Synthesis)
- MFCD
- MFCD29120385
- IUPAC Name
- 5-(cyclopropylmethoxy)-2-nitrobenzaldehyde
- Mol formula
- C11H11NO4
- Mol weight
- 221 Da
- Catalog Number(s)
- A1-06374, AA01NUQQ, BB92446, BBV-57508957, CSC014350789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014350789
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 5 g | 924 | |
A2B Chem | 35 days | United States To: | 95 | 5 g | 1,283 | |
Description: 5-Cyclopropylmethoxy-2-nitro-benzaldehyde; CAS: 1289015-59-3 |
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