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CAS 5086-74-8 Tetramisole Hydrochloride molecular structure lightbox
CAS RN: 5086-74-8

Tetramisole Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260115 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250315 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250313 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260315 10g In stock Shanghai Inquiry
Batchno.20250725 1kg Out of stock Inquiry
Batchno.20250906 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250515 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250820 500g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250718 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-157607
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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: 500g
  • Available purity: ≥97%
  • 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 5086-74-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

5086-74-8 / 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride

Standard CAS: 5086-74-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5086-74-8
Multi CAS
Yes
Molecular Formula
C11H13CLN2S
Molecular Weight
240.750000
Exact Mass
240.048797
InChI
InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H
InChIKey
LAZPBGZRMVRFKY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
67.9
TPSA
15.6

LogP / Solubility

WLOGP
2.57
MLOGP
2.26
XLogP3
2.57
Consensus LogP
2.47
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.39
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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