CAS RN: 391-77-5

4-Chloro-6-fluoroquinoline

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 100g In stock Inquiry
Batchno.20251130 1g In stock Inquiry
Batchno.20250402 250mg In stock Inquiry
Batchno.20250530 25g In stock Inquiry
Batchno.20260319 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-146699
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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, 10g, 100g, 5g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • 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 391-77-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
100g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 4 In Stock Shanghai Inquiry
25g ≥97% 2 In Stock Shenzhen Inquiry

391-77-5 / 4-chloro-6-fluoroquinoline

Standard CAS: 391-77-5 Multi CAS: Yes

Basic Information

CAS
391-77-5
Multi CAS
Yes
Molecular Formula
C9H5CLFN
Molecular Weight
181.590000
Exact Mass
181.009455
InChI
InChI=1S/C9H5ClFN/c10-8-3-4-12-9-2-1-6(11)5-7(8)9/h1-5H
InChIKey
CKTQPWIDUQGUGG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
Molar refractivity
46.71
TPSA
12.89

LogP / Solubility

WLOGP
3.03
MLOGP
2.66
XLogP3
2.9
Consensus LogP
2.86
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.35
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)
-1.68

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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