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CAS 569340-07-4 2-Hydroxyquinoline-6-sulfonyl chloride molecular structure lightbox
CAS RN: 569340-07-4

2-Hydroxyquinoline-6-sulfonyl chloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260529 100mg In stock Shanghai Inquiry
Batchno.20260627 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260601 1g In stock Shanghai Inquiry
Batchno.20260127 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250126 5g In stock Shanghai Inquiry
  • Product code: SSC-164967
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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: 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 569340-07-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

569340-07-4 / 2-oxo-1H-quinoline-6-sulfonyl chloride

Standard CAS: 569340-07-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
569340-07-4
Multi CAS
Yes
Molecular Formula
C9H6CLNO3S
Molecular Weight
243.670000
Exact Mass
242.975692
InChI
InChI=1S/C9H6ClNO3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)
InChIKey
YEYHIOACCQXLCJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.61
TPSA
67

LogP / Solubility

WLOGP
1.46
MLOGP
1.29
XLogP3
1.3
Consensus LogP
1.35
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
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)
-3.17

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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