CAS RN: 605-48-1

9,10-Dichloroanthracene

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 1g In stock Inquiry
Batchno.20260114 25g In stock Inquiry
Batchno.20260617 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 1g In stock Shandong, Hebei Inquiry
Batchno.20250520 25g In stock Shandong Inquiry
Batchno.20250615 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-169083
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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: 100g
  • 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 605-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

605-48-1 / 9,10-dichloroanthracene

Standard CAS: 605-48-1 Multi CAS: No

Basic Information

CAS
605-48-1
Multi CAS
No
Molecular Formula
C14H8CL2
Molecular Weight
247.100000
Exact Mass
246.000306
InChI
InChI=1S/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
InChIKey
FKDIWXZNKAZCBY-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellowish or gold powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
Molar refractivity
71.47
TPSA
0.0000

LogP / Solubility

WLOGP
5.3
MLOGP
4.67
XLogP3
5.7
Consensus LogP
5.22
Log S (ESOL)
-5.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
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)
-0.46

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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