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CAS 2831-66-5 2,4-Dichloro-1,3,5-triazine molecular structure lightbox
CAS RN: 2831-66-5

2,4-Dichloro-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260125 100g In stock Shanghai Inquiry
Batchno.20260328 10g Out of stock Inquiry
Batchno.20260701 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250205 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260625 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260602 5g In stock Chengdu Inquiry
  • Product code: SSC-129368
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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: ≥97%
  • 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 2831-66-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

2831-66-5 / 2,4-dichloro-1,3,5-triazine

Standard CAS: 2831-66-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2831-66-5
Multi CAS
No
Molecular Formula
C3HCl2N3
Molecular Weight
149.960000
Exact Mass
148.954752
InChI
InChI=1S/C3HCl2N3/c4-2-6-1-7-3(5)8-2/h1H
InChIKey
OMRXVBREYFZQHU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
29.85
TPSA
38.67

LogP / Solubility

WLOGP
1.18
MLOGP
1.03
XLogP3
1.9
Consensus LogP
1.37
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.61
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)
-2.8

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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