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CAS 1402225-89-1 2-([1,1′-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine molecular structure lightbox
CAS RN: 1402225-89-1

2-([1,1′-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260424 1g In stock Inquiry
Batchno.20260507 25g In stock Inquiry
Batchno.20251201 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260128 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-050732
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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
  • 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 1402225-89-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1402225-89-1 / 2,4-dichloro-6-(3-phenylphenyl)-1,3,5-triazine

Standard CAS: 1402225-89-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1402225-89-1
Multi CAS
No
Molecular Formula
C15H9Cl2N3
Molecular Weight
302.200000
Exact Mass
301.017353
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)Cl)Cl
InChI
InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
InChIKey
RURFAZNYUZFHSC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
80.72
TPSA
38.67

LogP / Solubility

WLOGP
4.51
MLOGP
3.98
XLogP3
5.2
Consensus LogP
4.56
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.61
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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