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CAS 68786-66-3 Triclabendazole molecular structure lightbox
CAS RN: 68786-66-3

Triclabendazole

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251125 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260212 1g / 5g / 10g / 50g / 250g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20260131 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-178464
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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: 10g
  • 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 68786-66-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

68786-66-3 / 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole

Standard CAS: 68786-66-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
68786-66-3
Multi CAS
Yes
Molecular Formula
C14H9CL3N2OS
Molecular Weight
359.700000
Exact Mass
357.950117
InChI
InChI=1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
InChIKey
NQPDXQQQCQDHHW-UHFFFAOYSA-N

Physical Properties

Melting Point
189-191

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
89.42
TPSA
37.91

LogP / Solubility

WLOGP
6.04
MLOGP
5.33
XLogP3
5.7
Consensus LogP
5.69
Log S (ESOL)
-6.2
Class (ESOL)
Insoluble
Log S (Ali)
-6.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.37
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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