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CAS 59108-13-3 5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE molecular structure lightbox
CAS RN: 59108-13-3

5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250511 1g In stock Inquiry
Batchno.20250325 250mg In stock Inquiry
Batchno.20251005 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251009 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-167516
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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: 5g
  • 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 59108-13-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

59108-13-3 / 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one

Standard CAS: 59108-13-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59108-13-3
Multi CAS
No
Molecular Formula
C10H4CL2F3NO
Molecular Weight
282.040000
Exact Mass
280.962204
InChI
InChI=1S/C10H4Cl2F3NO/c11-4-1-5(12)9-6(2-4)16-8(3-7(9)17)10(13,14)15/h1-3H,(H,16,17)
InChIKey
UPYWRJPYAKQWLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
59.59
TPSA
32.86

LogP / Solubility

WLOGP
3.85
MLOGP
3.4
XLogP3
3.7
Consensus LogP
3.65
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.69
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.7

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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