Structure Info
- Chemspace ID
- CSSB00000050857 (In-Stock Building Blocks)
- MFCD
- MFCD06824451
- IUPAC Name
- 2-chloroquinoline-4-carbaldehyde
- Mol formula
- C10H6ClNO
- Mol weight
- 192 Da
- Catalog Number(s)
- 855613-24-0, A189004806, AA00G5LU, ACM855613240, AG00G5OM, AG221946, AH53662, BBV-38268904, BD73968, CD11044201, CS-0376758, CSC000050857, E80317, FCH2258330, FJB61324, HY-W250807, JH513259, LN01807816, R770086, SC-34636, Y4123421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000050857
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 275 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 508 | |
Description: 2-CHLOROQUINOLINE-4-CARBOXALDEHYDE; CAS: 855613-24-0 | ||||||
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