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CAS 18704-37-5 Quinoline-8-sulfonyl Chloride molecular structure lightbox
CAS RN: 18704-37-5

Quinoline-8-sulfonyl Chloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251020 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong 5-7 business days Inquiry
  • Product code: SSC-086909
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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, 5g, 10g, 25g
  • Available purity: ＞98%
  • 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 18704-37-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 0 Out of Stock Shanghai Inquiry
5g ＞98% 0 Out of Stock Beijing Inquiry
10g ＞98% 0 Out of Stock Shanghai Inquiry
25g ＞98% 0 Out of Stock Shanghai Inquiry

18704-37-5 / quinoline-8-sulfonyl chloride

Standard CAS: 18704-37-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18704-37-5
Multi CAS
No
Molecular Formula
C9H6ClNO2S
Molecular Weight
227.670000
Exact Mass
226.980777
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)Cl)N=CC=C2
InChI
InChI=1S/C9H6ClNO2S/c10-14(12,13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H
InChIKey
JUYUYCIJACTHMK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
54.78
TPSA
47.03

LogP / Solubility

WLOGP
2.16
MLOGP
1.91
XLogP3
1.9
Consensus LogP
1.99
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.99
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.57

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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