CAS RN: 3842-55-5

2-Chloro-4,6-diphenyl-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 100g Out of stock Inquiry
Batchno.20260510 10g Out of stock Inquiry
Batchno.20260106 1g In stock Inquiry
Batchno.20250418 25g In stock Inquiry
Batchno.20251122 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251219 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250928 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250912 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260302 1kg In stock Shanghai Inquiry
Batchno.20260614 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250629 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260529 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-146053
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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: 5g, 1g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 3842-55-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 2 In Stock Shanghai Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
10g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

3842-55-5 / 2-chloro-4,6-diphenyl-1,3,5-triazine

Standard CAS: 3842-55-5 Multi CAS: Yes

Basic Information

CAS
3842-55-5
Multi CAS
Yes
Molecular Formula
C15H10CLN3
Molecular Weight
267.710000
Exact Mass
267.056325
InChI
InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H
InChIKey
DDGPPAMADXTGTN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
18
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
75.71
TPSA
38.67

LogP / Solubility

WLOGP
3.86
MLOGP
3.4
XLogP3
4.3
Consensus LogP
3.85
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.84
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)
-1.61

Drug-likeness / Medicinal Chemistry

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

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