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CAS 873-41-6 3,5,6-TRICHLORO-[1,2,4]TRIAZINE molecular structure lightbox
CAS RN: 873-41-6

3,5,6-TRICHLORO-[1,2,4]TRIAZINE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250510 1g / 5g / 10g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250421 100g In stock Shanghai Inquiry
Batchno.20260321 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250525 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250519 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251107 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260611 500g In stock Shanghai Inquiry
Batchno.20251221 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-197089
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 0.25g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 873-41-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 3 In Stock Beijing Inquiry
10g >95% 3 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Beijing Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

873-41-6 / 3,5,6-trichloro-1,2,4-triazine

Standard CAS: 873-41-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
873-41-6
Multi CAS
No
Molecular Formula
C3CL3N3
Molecular Weight
184.410000
Exact Mass
182.915780
InChI
InChI=1S/C3Cl3N3/c4-1-2(5)8-9-3(6)7-1
InChIKey
YHKUFWFVZIIVDL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
34.86
TPSA
38.67

LogP / Solubility

WLOGP
1.83
MLOGP
1.61
XLogP3
2.1
Consensus LogP
1.85
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately 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)
-2.54

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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