4-(2-chlorophenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00000050279 (In-Stock Building Blocks)
- MFCD
- MFCD06802078, MFCD06802078
- IUPAC Name
- 4-(2-chlorophenyl)thiophene-2-carbaldehyde
- Mol formula
- C11H7ClOS
- Mol weight
- 223 Da
- Catalog Number(s)
- 273373, A1-85910, BBV-40200200, CSC000050279, CSC1037243606, CSCR01037243606, FCH1324361, H29768, Y4189795, Z3224146221, a6_5995_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000050279
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 753.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,270.50 |
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