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CAS 479690-08-9 4-(2-fluoro-4-nitro-phenoxy)-6-Methoxy-quinolin-7-ol molecular structure lightbox
CAS RN: 479690-08-9

4-(2-fluoro-4-nitro-phenoxy)-6-Methoxy-quinolin-7-ol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260305 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-154948
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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, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 479690-08-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

479690-08-9 / 4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinolin-7-ol

Standard CAS: 479690-08-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
479690-08-9
Multi CAS
No
Molecular Formula
C16FH11N2O5
Molecular Weight
330.270000
Exact Mass
330.065200
InChI
InChI=1S/C16H11FN2O5/c1-23-16-7-10-12(8-13(16)20)18-5-4-14(10)24-15-3-2-9(19(21)22)6-11(15)17/h2-8,20H,1H3
InChIKey
OTFCCVPKOQIVNF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
16
Fraction Csp3
0.06
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
83.09
TPSA
94.72

LogP / Solubility

WLOGP
3.79
MLOGP
3.35
XLogP3
3.3
Consensus LogP
3.48
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.43
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)
-2.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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