CAS RN: 84087-01-4

Quinclorac

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250722 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251213 1g In stock Shanghai Inquiry
Batchno.20250419 1kg In stock Shanghai Inquiry
Batchno.20260216 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260323 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250122 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 100mg In stock Inquiry
Batchno.20260119 5g In stock Inquiry
  • Product code: SSC-191683
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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: 1g
  • Available purity: >95%
  • 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 84087-01-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

84087-01-4 / 3,7-dichloroquinoline-8-carboxylic acid

Standard CAS: 84087-01-4 Multi CAS: Yes

Basic Information

CAS
84087-01-4
Multi CAS
Yes
Molecular Formula
C10H5CL2NO2
Molecular Weight
242.050000
Exact Mass
240.969734
InChI
InChI=1S/C10H5Cl2NO2/c11-6-3-5-1-2-7(12)8(10(14)15)9(5)13-4-6/h1-4H,(H,14,15)
InChIKey
FFSSWMQPCJRCRV-UHFFFAOYSA-N

Physical Properties

Melting Point
274 °C
Density
1.75
Appearance
White/yellow solid Colorless crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
58.72
TPSA
50.19

LogP / Solubility

WLOGP
3.24
MLOGP
2.86
XLogP3
3
Consensus LogP
3.03
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.04
Class (SILICOS-IT)
Slightly 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)
-1.9

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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