Structure Info
- Chemspace ID
- CSSB00015880600 (In-Stock Building Blocks)
- MFCD
- MFCD28751758
- IUPAC Name
- 5-chloro-3-fluoro-2-methylbenzaldehyde
- Mol formula
- C8H6ClFO
- Mol weight
- 173 Da
- Catalog Number(s)
- A010014981, AA02EBVL, AG02EBYD, BBV-77671461, CSC015880600, FCH4270394, Y3313254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015880600
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 1,026 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 1,327 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 1,508 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 2,008 | |
Angene International Limited | 10 days | China To: | 97 | 5 g | 6,023 | |
Description: 5-chloro-3-fluoro-2-methylbenzaldehyde; CAS: 1805225-92-6 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 100 mg | 1,167 | |
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 1,507 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 1,711 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 2,275 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 6,806 | |
Description: 5-chloro-3-fluoro-2-methylbenzaldehyde; CAS: 1805225-92-6 |
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