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Structure Info
- Chemspace ID
- CSSS20538618364 (In-Stock Screening Compounds)
- IUPAC Name
3-[4-chloro-2-fluoro-5-(propan-2-yloxy)phenyl]-1-(propan-2-yl)-1,2,3,4,5,6,7,8-octahydroquinazoline-2,4-dione
- Mol formula
- C20H24ClFN2O3
- Mol weight
- 395 Da
- Catalog Number(s)
AK-105/40836013
Properties
- LogP
- 4.49
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 3-(4-chloro-2-fluoro-5-isopropoxyphenyl)-1-isopropyl-5,6,7,8-tetrahydro-2,4(1H,3H)-quinazolinedione | |
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