2-(4-tert-butylphenyl)-8-chloroquinoline-4-carbonyl chloride
Structure Info
- Chemspace ID
- CSSB00020596928 (In-Stock Building Blocks)
- MFCD
- MFCD03422863
- IUPAC Name
- 2-(4-tert-butylphenyl)-8-chloroquinoline-4-carbonyl chloride
- Mol formula
- C20H17Cl2NO
- Mol weight
- 358 Da
- Catalog Number(s)
- AA00HDC9, AG242547, AGNPC-0WC6HS, AI10341, ALBB-011102, BB55-5482, BBL014772, BD507175, CD11343871, CSC020596928, FB120910, H26135, OSSM_100000, STL197181, T052085, VS-04599, Y4171984, ZX-CH070046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.5
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020596928
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 629.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,239.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,764.40 | |
Description: 2-(4-tert-Butylphenyl)-8-chloroquinoline-4-carbonyl chloride; CAS: 1160256-15-4 | ||||||
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