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CAS 290-87-9 1,3,5-Triazine molecular structure lightbox
CAS RN: 290-87-9

1,3,5-Triazine

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251103 100g In stock Shanghai Inquiry
Batchno.20250911 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260607 25g In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20251012 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250126 100g Out of stock Inquiry
Batchno.20250408 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250316 25g Out of stock Inquiry
Batchno.20250802 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260107 1g In stock Shanghai Inquiry
Batchno.20250906 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-131115
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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, 5g, 10g, 25g
  • Available purity: >98%
  • 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 290-87-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Shanghai Inquiry
5g >98% 0 Out of Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Shanghai Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry

290-87-9 / 1,3,5-triazine

Standard CAS: 290-87-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
290-87-9
Multi CAS
Yes
Molecular Formula
C3H3N3
Molecular Weight
81.080000
Exact Mass
81.032697
InChI
InChI=1S/C3H3N3/c1-4-2-6-3-5-1/h1-3H
InChIKey
JIHQDMXYYFUGFV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
19.83
TPSA
38.67

LogP / Solubility

WLOGP
-0.13
MLOGP
-0.13
Consensus LogP
-0.09
Log S (ESOL)
-1
Class (ESOL)
Soluble
Log S (Ali)
-0.13
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.08
Class (SILICOS-IT)
Very 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)
-3.31

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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