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CAS 7285-83-8 2,4,6-tris(phenylmethoxy)-1,3,5-triazine molecular structure lightbox
CAS RN: 7285-83-8

2,4,6-tris(phenylmethoxy)-1,3,5-triazine

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 1g In stock Tianjin Inquiry
Batchno.20250807 25g In stock Shanghai Inquiry
Batchno.20250508 5g Out of stock Inquiry
  • Product code: SSC-182343
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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 7285-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

7285-83-8 / 2,4,6-tris(phenylmethoxy)-1,3,5-triazine

Standard CAS: 7285-83-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7285-83-8
Multi CAS
Yes
Molecular Formula
C24H21N3O3
Molecular Weight
399.400000
Exact Mass
399.158292
InChI
InChI=1S/C24H21N3O3/c1-4-10-19(11-5-1)16-28-22-25-23(29-17-20-12-6-2-7-13-20)27-24(26-22)30-18-21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey
QNWCYDNXMANIFZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
24
Fraction Csp3
0.12
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
112.15
TPSA
66.36

LogP / Solubility

WLOGP
4.61
MLOGP
4.08
XLogP3
5.4
Consensus LogP
4.7
Log S (ESOL)
-5.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.16
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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