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CAS 1448-87-9 2-Chloroquinoxaline molecular structure lightbox
CAS RN: 1448-87-9

2-Chloroquinoxaline

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250205 100g In stock Shanghai Inquiry
Batchno.20250129 10g In stock Shanghai Inquiry
Batchno.20251122 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260410 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250319 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250417 500g In stock Shanghai Inquiry
Batchno.20250425 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-056110
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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: 25g, 500g, 10g, 100g
  • 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 1448-87-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
500g >97% 2 In Stock Beijing Inquiry
10g >97% 1 In Stock Beijing Inquiry
100g >97% 1 In Stock Shanghai Inquiry

1448-87-9 / 2-chloroquinoxaline

Standard CAS: 1448-87-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1448-87-9
Multi CAS
No
Molecular Formula
C8H5ClN2
Molecular Weight
164.590000
Exact Mass
164.014126
SMILES
C1=CC=C2C(=C1)N=CC(=N2)Cl
InChI
InChI=1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
InChIKey
BYHVGQHIAFURIL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
44.55
TPSA
25.78

LogP / Solubility

WLOGP
2.28
MLOGP
2
XLogP3
2.2
Consensus LogP
2.16
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (90.9%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (97.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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