2-chloro-6-methoxyquinoline-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSS00000182575 (In-Stock Screening Compounds)
- CAS
- 73568-29-3
- MFCD
- MFCD00160585, MFCD00798977, MFCD00160585
- IUPAC Name
- 2-chloro-6-methoxyquinoline-3-carbaldehyde
- Mol formula
- C11H8ClNO2
- Mol weight
- 222 Da
- Catalog Number(s)
- 1430AC, 26051, 50952, 109158, 7118340021, 73568-29-3, A189007772, A234335, A533633, AA003GXW, AB61824, ACDS-049073, ACM73568293, ADB79976001, AG003H0O, AG325812, AJ61824, ALBB-024806, AOS003H0O, AR003HPO, AS-35687, BB 0323204, BB034869, BB4LS-EN300-16948, BB52-1717, BBV-34550414, BB_SC-00120, BD13623, BP-11496, BW10321, C368358, CD11064995, CS-0199785, CSC000182575, CUS57003545, D766863, EN300-16948, F301395, FC54325, HTS048714, HY-W141302, IBS-L0032684, JH461443, LAN-B17721, LN00180911, LQT-B17757, OR322153, OSSK_423973, PB56905136, PKCBB_00248, SAB-026546, SC-62387, STK794942, STOCK6S-18816, TPL0513, TX003I6C, Y5024439, Z56827668, ZX-OA042075, ZX-RC031403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000182575
Items Overall 23 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 74.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 76.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 82.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 92.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 111.00 | |
| UORSY | 5 days | Ukraine To: | 90 | 1 mg | 74.00 | |
| UORSY | 5 days | Ukraine To: | 90 | 2 mg | 76.00 | |
| UORSY | 5 days | Ukraine To: | 90 | 5 mg | 82.00 | |
| UORSY | 5 days | Ukraine To: | 90 | 10 mg | 92.00 | |
| UORSY | 5 days | Ukraine To: | 90 | 20 mg | 111.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 35.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 65.00 | |
Description: 2-Chloro-6-methoxyquinoline-3-carbaldehyde ,with CAS No. 73568-29-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Chloro-6-methoxyquinoline-3-carbaldehyde provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.; CAS: 73568-29-3 | ||||||
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