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CAS 320349-89-1 2-hydroxyquinoline-7-carboxylic acid molecular structure lightbox
CAS RN: 320349-89-1

2-hydroxyquinoline-7-carboxylic acid

Product Availability

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7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250406 1g Out of stock Inquiry
Batchno.20250603 250mg In stock Inquiry
Batchno.20250103 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251010 100mg In stock Tianjin, Chengdu Inquiry
Batchno.20250519 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260122 1g In stock Shenzhen, Chengdu Inquiry
Batchno.20251124 250mg Out of stock Inquiry
  • Product code: SSC-137501
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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: 0.1g
  • 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 320349-89-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

320349-89-1 / 2-oxo-1H-quinoline-7-carboxylic acid

Standard CAS: 320349-89-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
320349-89-1
Multi CAS
Yes
Molecular Formula
C10H7NO3
Molecular Weight
189.170000
Exact Mass
189.042593
InChI
InChI=1S/C10H7NO3/c12-9-4-3-6-1-2-7(10(13)14)5-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
InChIKey
OTGOAXJDPXDELR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
51.53
TPSA
70.16

LogP / Solubility

WLOGP
1.23
MLOGP
1.08
XLogP3
0.8
Consensus LogP
1.04
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.03
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

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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