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CAS 21902-34-1 2-Chloro-4,6-di-p-tolyl-1,3,5-triazine molecular structure lightbox
CAS RN: 21902-34-1

2-Chloro-4,6-di-p-tolyl-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 1g In stock Shenzhen Inquiry
Batchno.20260613 200mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260512 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250621 25g Out of stock Inquiry
Batchno.20251105 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-105445
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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: 5g
  • 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 21902-34-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

21902-34-1 / 2-chloro-4,6-bis(4-methylphenyl)-1,3,5-triazine

Standard CAS: 21902-34-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21902-34-1
Multi CAS
No
Molecular Formula
C17H14ClN3
Molecular Weight
295.800000
Exact Mass
295.087625
SMILES
CC1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=C(C=C3)C
InChI
InChI=1S/C17H14ClN3/c1-11-3-7-13(8-4-11)15-19-16(21-17(18)20-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey
LPSLMIOUKRPZDC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
18
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
85.18
TPSA
38.67

LogP / Solubility

WLOGP
4.48
MLOGP
3.95
XLogP3
5
Consensus LogP
4.48
Log S (ESOL)
-5
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.54
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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