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CAS 64951-58-2 4-CHLORO-8-METHOXY-2-METHYLQUINOLINE molecular structure lightbox
CAS RN: 64951-58-2

4-CHLORO-8-METHOXY-2-METHYLQUINOLINE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100g In stock Shanghai Inquiry
Batchno.20260121 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250421 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250530 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260114 500g In stock Shanghai Inquiry
Batchno.20250903 5g In stock Shanghai Inquiry
  • Product code: SSC-174600
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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: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 64951-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

64951-58-2 / 4-chloro-8-methoxy-2-methylquinoline

Standard CAS: 64951-58-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64951-58-2
Multi CAS
Yes
Molecular Formula
C11H10CLNO
Molecular Weight
207.650000
Exact Mass
207.045092
InChI
InChI=1S/C11H10ClNO/c1-7-6-9(12)8-4-3-5-10(14-2)11(8)13-7/h3-6H,1-2H3
InChIKey
RHSCPZBPNUZBOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
58.04
TPSA
22.12

LogP / Solubility

WLOGP
3.21
MLOGP
2.82
XLogP3
3.2
Consensus LogP
3.08
Log S (ESOL)
-3.61
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.79
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)
-1.71

Drug-likeness / Medicinal Chemistry

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

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