[email protected]
CAS 542-02-9 2,4-Diamino-6-methyl-1,3,5-triazine molecular structure lightbox
CAS RN: 542-02-9

2,4-Diamino-6-methyl-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260123 100g In stock Shanghai Inquiry
Batchno.20251217 1kg In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250511 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250526 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250310 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-161802
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: 500g
  • 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 542-02-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

542-02-9 / 6-methyl-1,3,5-triazine-2,4-diamine

Standard CAS: 542-02-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
542-02-9
Multi CAS
No
Molecular Formula
C4H7N5
Molecular Weight
125.130000
Exact Mass
125.070145
InChI
InChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
InChIKey
NJYZCEFQAIUHSD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
5
H-bond donors
2
Molar refractivity
33.39
TPSA
90.71

LogP / Solubility

WLOGP
-0.66
MLOGP
-0.59
XLogP3
-0.3
Consensus LogP
-0.52
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.11
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.07
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.95

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