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CAS 933-20-0 4,6-Dichloro-1,3,5-triazin-2-amine molecular structure lightbox
CAS RN: 933-20-0

4,6-Dichloro-1,3,5-triazin-2-amine

Product Availability

Choose a grade to view its available package options.

7 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 100g Out of stock Inquiry
Batchno.20251114 10g In stock Shanghai Inquiry
Batchno.20251120 1g In stock Shanghai Inquiry
Batchno.20260421 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250607 25g Out of stock Inquiry
Batchno.20250902 500g Out of stock Inquiry
Batchno.20250518 5g In stock Shanghai Inquiry
  • Product code: SSC-207283
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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: 10g
  • 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 933-20-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

933-20-0 / 4,6-dichloro-1,3,5-triazin-2-amine

Standard CAS: 933-20-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
933-20-0
Multi CAS
Yes
Molecular Formula
C3H2CL2N4
Molecular Weight
164.980000
Exact Mass
163.965652
InChI
InChI=1S/C3H2Cl2N4/c4-1-7-2(5)9-3(6)8-1/h(H2,6,7,8,9)
InChIKey
MCLXKFUCPVGZEN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
34.26
TPSA
64.69

LogP / Solubility

WLOGP
0.76
MLOGP
0.67
XLogP3
1.5
Consensus LogP
0.98
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-3.19

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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