[email protected]
CAS 67545-00-0 1-METHYL-1H-1,2,3-TRIAZOL-4-AMINE molecular structure lightbox
CAS RN: 67545-00-0

1-METHYL-1H-1,2,3-TRIAZOL-4-AMINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251112 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250403 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250512 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250924 250mg In stock Shanghai Inquiry
Batchno.20260131 25g In stock Shanghai Inquiry
Batchno.20260505 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-177235
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 67545-00-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 0 Out of Stock Shenzhen Inquiry
0.25g >98% 0 Out of Stock Shanghai Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Beijing Inquiry

67545-00-0 / 1-methyltriazol-4-amine

Standard CAS: 67545-00-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
67545-00-0
Multi CAS
No
Molecular Formula
C3H6N4
Molecular Weight
98.110000
Exact Mass
98.059246
InChI
InChI=1S/C3H6N4/c1-7-2-3(4)5-6-7/h2H,4H2,1H3
InChIKey
SHCBWIXMCAIFMC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
4
H-bond donors
1
Molar refractivity
25.42
TPSA
56.73

LogP / Solubility

WLOGP
-0.6
MLOGP
-0.54
XLogP3
-0.7
Consensus LogP
-0.61
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
0.07
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.2
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.75

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us