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CAS 877-43-0 2,6-Dimethylquinoline molecular structure lightbox
CAS RN: 877-43-0

2,6-Dimethylquinoline

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250808 100g Out of stock Inquiry
Batchno.20250608 1g In stock Inquiry
Batchno.20250624 25g In stock Inquiry
Batchno.20250716 5g In stock Inquiry
  • Product code: SSC-197917
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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, 25g, 10g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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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 877-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

877-43-0 / 2,6-dimethylquinoline

Standard CAS: 877-43-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
877-43-0
Multi CAS
No
Molecular Formula
C11H11N
Molecular Weight
157.210000
Exact Mass
157.089149
InChI
InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3
InChIKey
JJPSZKIOGBRMHK-UHFFFAOYSA-N

Physical Properties

Physical Description
Light brown crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
Fraction Csp3
0.18
H-bond acceptors
1
Molar refractivity
51.22
TPSA
12.89

LogP / Solubility

WLOGP
2.85
MLOGP
2.5
XLogP3
3
Consensus LogP
2.78
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.65

Drug-likeness / Medicinal Chemistry

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

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