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CAS 38490-45-8 N-Methyl-1,3,4-thiadiazol-2-aMine molecular structure lightbox
CAS RN: 38490-45-8

N-Methyl-1,3,4-thiadiazol-2-aMine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251230 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251221 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250902 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251217 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-146142
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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 38490-45-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

38490-45-8 / N-methyl-1,3,4-thiadiazol-2-amine

Standard CAS: 38490-45-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
38490-45-8
Multi CAS
No
Molecular Formula
C3H5N3S
Molecular Weight
115.160000
Exact Mass
115.020418
InChI
InChI=1S/C3H5N3S/c1-4-3-6-5-2-7-3/h2H,1H3,(H,4,6)
InChIKey
XORXZRQNXQSDQG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
29.46
TPSA
37.81

LogP / Solubility

WLOGP
0.58
MLOGP
0.5
XLogP3
0.7
Consensus LogP
0.59
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-0.92
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.01
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)
-3.01

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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