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CAS 73568-27-1 2-Chloro-6-methylquinoline-3-carboxaldehyde molecular structure lightbox
CAS RN: 73568-27-1

2-Chloro-6-methylquinoline-3-carboxaldehyde

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 1g In stock Inquiry
Batchno.20250516 250mg In stock Inquiry
Batchno.20250417 25g Out of stock Inquiry
Batchno.20260116 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250413 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Chongqing, Shanghai Inquiry
  • Product code: SSC-182984
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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, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 73568-27-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

73568-27-1 / 2-chloro-6-methylquinoline-3-carbaldehyde

Standard CAS: 73568-27-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73568-27-1
Multi CAS
Yes
Molecular Formula
C11H8CLNO
Molecular Weight
205.640000
Exact Mass
205.029442
InChI
InChI=1S/C11H8ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-6H,1H3
InChIKey
FSLNYYZJXMGKHK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
56.88
TPSA
29.96

LogP / Solubility

WLOGP
3.01
MLOGP
2.65
XLogP3
3
Consensus LogP
2.89
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
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)
-1.84

Drug-likeness / Medicinal Chemistry

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

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