[email protected]
CAS 68236-23-7 2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE molecular structure lightbox
CAS RN: 68236-23-7

2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260301 1g In stock Inquiry
Batchno.20250429 250mg In stock Inquiry
Batchno.20250717 5g Out of stock Inquiry
  • Product code: SSC-177961
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 68236-23-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

68236-23-7 / 2-chloro-6,7-dimethoxyquinoline-3-carbaldehyde

Standard CAS: 68236-23-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
68236-23-7
Multi CAS
Yes
Molecular Formula
C12H10CLNO3
Molecular Weight
251.660000
Exact Mass
251.034921
InChI
InChI=1S/C12H10ClNO3/c1-16-10-4-7-3-8(6-15)12(13)14-9(7)5-11(10)17-2/h3-6H,1-2H3
InChIKey
CCJKLPYJNAHFIE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
65.24
TPSA
48.42

LogP / Solubility

WLOGP
2.72
MLOGP
2.4
XLogP3
2.6
Consensus LogP
2.57
Log S (ESOL)
-3.35
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.59
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.91
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us