CAS RN: 35654-56-9

4-Chloro-6,7-dimethoxyquinoline

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260222 5g / 25g / 100g / 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-142672
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 35654-56-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
25g -- 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Beijing Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

35654-56-9 / 4-chloro-6,7-dimethoxyquinoline

Standard CAS: 35654-56-9 Multi CAS: Yes

Basic Information

CAS
35654-56-9
Multi CAS
Yes
Molecular Formula
C11H10CLNO2
Molecular Weight
223.650000
Exact Mass
223.040006
InChI
InChI=1S/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3
InChIKey
WRVHQEYBCDPZEU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
59.86
TPSA
31.35

LogP / Solubility

WLOGP
2.91
MLOGP
2.56
XLogP3
2.8
Consensus LogP
2.76
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
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)
-2.02

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us