Structure Info
- Chemspace ID
- CSSB00059238878 (In-Stock Building Blocks)
- MFCD
- MFCD30830213
- IUPAC Name
- 5-(difluoromethoxy)-2-nitrobenzaldehyde
- Mol formula
- C8H5F2NO4
- Mol weight
- 217 Da
- Catalog Number(s)
- A1-06372, AA01SX8H, BBV-107894703, BD01126155, BE28957, CSC059238878, FCH8045209, Y4173941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00059238878
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 402 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 869 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 228 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 553 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,505 | |
Description: 5-Difluoromethoxy-2-nitro-benzaldehyde; CAS: 1263299-71-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 239 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 568 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,542 | |
Description: 5-Difluoromethoxy-2-nitro-benzaldehyde; CAS: 1263299-71-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 218 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 334 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 644 | |
Description: 5-DIFLUOROMETHOXY-2-NITRO-BENZALDEHYDE; CAS: 1263299-71-3 | ||||||
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