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CAS 10202-45-6 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine molecular structure lightbox
CAS RN: 10202-45-6

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251107 100g In stock Inquiry
Batchno.20250927 1g In stock Inquiry
Batchno.20250124 25g In stock Inquiry
Batchno.20250828 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251208 100g Out of stock Inquiry
Batchno.20250419 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260123 25g In stock Shanghai Inquiry
Batchno.20260514 5g In stock Shanghai Inquiry
  • Product code: SSC-003254
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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: 100g
  • 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 10202-45-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

10202-45-6 / 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | RefChem:456822 | 810-983-5

Standard CAS: 10202-45-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10202-45-6
Multi CAS
No
Molecular Formula
C15H9Cl2N3
Molecular Weight
302.200000
Exact Mass
301.017353
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
InChI
InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKey
JYPGHMDTTDKUEL-UHFFFAOYSA-N
Synonyms
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine RefChem:456822 810-983-5 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine MFCD28556865

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
5.6
Consensus LogP
4.7
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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