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CAS 24423-11-8 2-CHLOROPHENANTHRENE molecular structure lightbox
CAS RN: 24423-11-8

2-CHLOROPHENANTHRENE

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 100mg Out of stock Inquiry
Batchno.20260128 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Hebei Inquiry
Batchno.20260419 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20251004 250mg Out of stock Inquiry
  • Product code: SSC-118850
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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 24423-11-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

24423-11-8 / 2-chlorophenanthrene

Standard CAS: 24423-11-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
24423-11-8
Multi CAS
Yes
Molecular Formula
C14H9Cl
Molecular Weight
212.670000
Exact Mass
212.039278
InChI
InChI=1S/C14H9Cl/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H
InChIKey
HJNAELFLZXCHQK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
Molar refractivity
66.46
TPSA
0.0000

LogP / Solubility

WLOGP
4.65
MLOGP
4.09
XLogP3
5.4
Consensus LogP
4.71
Log S (ESOL)
-4.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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