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CAS 119373-30-7 2-Methyl-8-quinoxalinesulfonyl Chloride molecular structure lightbox
CAS RN: 119373-30-7

2-Methyl-8-quinoxalinesulfonyl Chloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260617 250mg / 1g / 5g Out of stock 15 business days Inquiry
  • Product code: SSC-019921
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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 119373-30-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

119373-30-7 / 2-methylquinoline-8-sulfonyl chloride

2-METHYLQUINOLINE-8-SULFONYL CHLORIDE | RefChem:476268 | 815-892-4

Standard CAS: 119373-30-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119373-30-7
Multi CAS
Yes
Molecular Formula
C10H8ClNO2S
Molecular Weight
241.690000
Exact Mass
240.996427
SMILES
CC1=NC2=C(C=CC=C2S(=O)(=O)Cl)C=C1
InChI
InChI=1S/C10H8ClNO2S/c1-7-5-6-8-3-2-4-9(10(8)12-7)15(11,13)14/h2-6H,1H3
InChIKey
RPWDAINAYBADIO-UHFFFAOYSA-N
Synonyms
2-METHYLQUINOLINE-8-SULFONYL CHLORIDE RefChem:476268 815-892-4 2-methyl-8-quinolinesulfonyl chloride 2-Methyl-8-quinoxalinesulfonyl Chloride

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
59.52
TPSA
47.03

LogP / Solubility

WLOGP
2.47
MLOGP
2.18
XLogP3
2.7
Consensus LogP
2.45
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
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)
-2.44

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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