Structure Info
- Chemspace ID
- CSSB00011158000 (In-Stock Building Blocks)
- MFCD
- MFCD28337394
- IUPAC Name
- 3-chloro-2-methoxyquinoline
- Mol formula
- C10H8ClNO
- Mol weight
- 194 Da
- Catalog Number(s)
- A980744, AA00HVOZ, AB00768, AG00HVRR, AI34127, ArZ-UP112252, BBV-83726051, BD00799844, BGC81247, BS-30843, CSC011158000, FCH3156601, G81210, Y4040361, ZX-AE051953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011158000
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 545 | |
Description: QUINOLINE, 3-CHLORO-2-METHOXY-; CAS: 1401812-47-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 499 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 825 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 1,641 | |
Description: CAS: 1401812-47-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 182 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 513 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 846 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 1,681 | |
Description: CAS: 1401812-47-2 | ||||||
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