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CAS 35853-41-9 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline molecular structure lightbox
CAS RN: 35853-41-9

2,8-Bis(trifluoromethyl)-4-hydroxyquinoline

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100g In stock Inquiry
Batchno.20250709 1g In stock Inquiry
Batchno.20250809 25g In stock Inquiry
Batchno.20260621 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-142916
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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, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • 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 35853-41-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shenzhen Inquiry
5g >97% 3 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

35853-41-9 / 2,8-bis(trifluoromethyl)-1H-quinolin-4-one

Standard CAS: 35853-41-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35853-41-9
Multi CAS
Yes
Molecular Formula
C11F6H5NO
Molecular Weight
281.150000
Exact Mass
281.027533
InChI
InChI=1S/C11H5F6NO/c12-10(13,14)6-3-1-2-5-7(19)4-8(11(15,16)17)18-9(5)6/h1-4H,(H,18,19)
InChIKey
JIWHKBAFGFPZKM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
10
Fraction Csp3
0.18
H-bond acceptors
1
H-bond donors
1
Molar refractivity
54.57
TPSA
32.86

LogP / Solubility

WLOGP
3.57
MLOGP
3.15
XLogP3
3.3
Consensus LogP
3.34
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
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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