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CAS 27464-82-0 2,5-DIMETHYL-1,3,4-THIADIAZOLE molecular structure lightbox
CAS RN: 27464-82-0

2,5-DIMETHYL-1,3,4-THIADIAZOLE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 1g In stock Inquiry
Batchno.20250519 25g In stock Inquiry
Batchno.20260103 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251030 25g In stock Shandong Inquiry
Batchno.20250103 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260520 10g In stock Shanghai Inquiry
Batchno.20260115 1g In stock Shanghai Inquiry
Batchno.20251127 25g In stock Shanghai Inquiry
Batchno.20251217 5g In stock Shanghai Inquiry
  • Product code: SSC-126802
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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 27464-82-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

27464-82-0 / 2,5-dimethyl-1,3,4-thiadiazole

Standard CAS: 27464-82-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27464-82-0
Multi CAS
Yes
Molecular Formula
C4H6N2S
Molecular Weight
114.170000
Exact Mass
114.025169
InChI
InChI=1S/C4H6N2S/c1-3-5-6-4(2)7-3/h1-2H3
InChIKey
JXQGICFGPUAVLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
3
Molar refractivity
29.38
TPSA
25.78

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
Consensus LogP
0.72
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-2.6

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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