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CAS 933734-68-0 [(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-methyl]amine dihydrochloride molecular structure lightbox
CAS RN: 933734-68-0

[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-methyl]amine dihydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250214 50mg In stock Shanghai Inquiry
  • Product code: SSC-207475
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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: 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 933734-68-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

933734-68-0 / (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine

Standard CAS: 933734-68-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
933734-68-0
Multi CAS
Yes
Molecular Formula
C6H8N4S
Molecular Weight
168.220000
Exact Mass
168.046967
InChI
InChI=1S/C6H8N4S/c1-4-9-10-3-5(2-7)8-6(10)11-4/h3H,2,7H2,1H3
InChIKey
GKNHWJKAWRNGHA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
8
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
43.49
TPSA
56.21

LogP / Solubility

WLOGP
0.56
MLOGP
0.49
XLogP3
0.1
Consensus LogP
0.38
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-1.34
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
Class (SILICOS-IT)
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)
-3.35

Drug-likeness / Medicinal Chemistry

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

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