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CAS 161373-43-9 4-Amino-6-fluorocinnoline-3-carboxylic acid molecular structure lightbox
CAS RN: 161373-43-9

4-Amino-6-fluorocinnoline-3-carboxylic acid

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250924 100mg Out of stock Inquiry
Batchno.20260227 250mg Out of stock Inquiry
  • Product code: SSC-069079
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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, 0.25g, 1g, 0.1g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 161373-43-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 4 In Stock Beijing Inquiry
0.25g ≥97% 3 In Stock Shenzhen Inquiry
1g ≥97% 3 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Beijing Inquiry

161373-43-9 / 4-amino-6-fluorocinnoline-3-carboxylic acid

Standard CAS: 161373-43-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
161373-43-9
Multi CAS
No
Molecular Formula
C9H6FN3O2
Molecular Weight
207.160000
Exact Mass
207.044405
SMILES
C1=CC2=C(C=C1F)C(=C(N=N2)C(=O)O)N
InChI
InChI=1S/C9H6FN3O2/c10-4-1-2-6-5(3-4)7(11)8(9(14)15)13-12-6/h1-3H,(H2,11,12)(H,14,15)
InChIKey
QBUGYSNCFMFXMD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.87
TPSA
89.1

LogP / Solubility

WLOGP
1.05
MLOGP
0.92
XLogP3
1
Consensus LogP
0.99
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.24

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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