Structure Info
- Chemspace ID
- CSCS00011095659 (Synthesis)
- CAS
- 18734-71-9, 1824063-13-9
- MFCD
- MFCD28131317
- IUPAC Name
- 4-chloro-5-methoxy-2-nitrobenzaldehyde
- Mol formula
- C8H6ClNO4
- Mol weight
- 216 Da
- Catalog Number(s)
- BB4LS-EN300-746379, BBV-60637515, BL53848, CSC011095659, EN300-746379, FCH2700035, Y3187453, Z1999525364, ZXC398761
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSCS00011095659
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 391 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 575 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 805 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 1,265 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 1,621 | |
Description: 4-chloro-5-methoxy-2-nitrobenzaldehyde; CAS: 18734-71-9 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 18734-71-9 |
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