Structure Info
- Chemspace ID
- CSSB00010737820 (In-Stock Building Blocks)
- MFCD
- MFCD22682805
- IUPAC Name
- 5-chloro-3-fluoro-4-methoxy-2-methylbenzaldehyde
- Mol formula
- C9H8ClFO2
- Mol weight
- 203 Da
- Catalog Number(s)
- AA01W9B3, BBV-49327102, BD01108896, BF84571, CSC010737820, FCH2307670, PC52471, PS-15043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010737820
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 38 | |
Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 126 | |
Description: CAS: 1823049-90-6 | ||||||
Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 38 | |
Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 126 | |
Description: CAS: 1823049-90-6 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 112 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 363 | |
Description: 5-Chloro-3-fluoro-4-methoxy-2-methylbenzaldehyde; CAS: 1823049-90-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 117 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 374 | |
Description: 5-Chloro-3-fluoro-4-methoxy-2-methylbenzaldehyde; CAS: 1823049-90-6 |
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