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CAS 99584-48-2 3,6-dichloro-1,2,4-triazine molecular structure lightbox
CAS RN: 99584-48-2

3,6-dichloro-1,2,4-triazine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 100mg Out of stock Inquiry
Batchno.20250611 250mg / 1g / 5g Confirm by inquiry Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 1g In stock Shandong Inquiry
Batchno.20260624 250mg In stock Shanghai Inquiry
  • Product code: SSC-213247
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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
  • 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 99584-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

99584-48-2 / 3,6-dichloro-1,2,4-triazine

Standard CAS: 99584-48-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
99584-48-2
Multi CAS
No
Molecular Formula
C3HCL2N3
Molecular Weight
149.960000
Exact Mass
148.954752
InChI
InChI=1S/C3HCl2N3/c4-2-1-6-3(5)8-7-2/h1H
InChIKey
DHFJTUKAWMNXNY-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
1.1
Consensus LogP
1.1
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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