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CAS 343-10-2 6-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 343-10-2

6-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250609 1g Out of stock Inquiry
Batchno.20250807 1g / 5g / 25g Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-140603
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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: 5g, 1g, 10g
  • Available purity: ≥96%
  • Inventory rows with stock: 2
  • 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 343-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥96% 5 In Stock Hong Kong Inquiry
1g ≥96% 2 In Stock Shenzhen Inquiry
10g ≥96% 0 Out of Stock Shenzhen Inquiry

343-10-2 / 6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid

Standard CAS: 343-10-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
343-10-2
Multi CAS
Yes
Molecular Formula
C10FH6NO3
Molecular Weight
207.160000
Exact Mass
207.033171
InChI
InChI=1S/C10H6FNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15)
InChIKey
KCEJQAATYWQMMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
51.49
TPSA
70.16

LogP / Solubility

WLOGP
1.37
MLOGP
1.2
XLogP3
1.9
Consensus LogP
1.49
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.24
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01

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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