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CAS 63010-70-8 8-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 63010-70-8

8-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260122 1g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-172494
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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, 25g, 10g, 0.1g, 0.25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 63010-70-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 4 In Stock Shanghai Inquiry
1g >97% 4 In Stock Shenzhen Inquiry
25g -- 3 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Hong Kong Inquiry
10g -- 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
5g -- 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shanghai Inquiry

63010-70-8 / 8-fluoro-4-oxo-1H-quinoline-3-carboxylic acid

Standard CAS: 63010-70-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63010-70-8
Multi CAS
Yes
Molecular Formula
C10FH6NO3
Molecular Weight
207.160000
Exact Mass
207.033171
InChI
InChI=1S/C10H6FNO3/c11-7-3-1-2-5-8(7)12-4-6(9(5)13)10(14)15/h1-4H,(H,12,13)(H,14,15)
InChIKey
IZUDOGPKKWBGKI-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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