CAS RN: 7753-13-1

Phenol, 4,4′,4”-(1,3,5-triazine-2,4,6-triyl)tris-

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250319 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250625 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250317 25g In stock Shanghai Inquiry
Batchno.20260629 5g In stock Shanghai Inquiry
  • Product code: SSC-187091
GET A QUOTE
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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 7753-13-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 1 In Stock Shenzhen Inquiry
1g >98% 1 In Stock Shenzhen Inquiry
5g >98% 1 In Stock Shanghai Inquiry
10g >98% 1 In Stock Beijing Inquiry
25g >98% 1 In Stock Shenzhen Inquiry

7753-13-1 / 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-triazin-2-yl]phenol

Standard CAS: 7753-13-1 Multi CAS: Yes

Basic Information

CAS
7753-13-1
Multi CAS
Yes
Molecular Formula
C21H15N3O3
Molecular Weight
357.400000
Exact Mass
357.111341
InChI
InChI=1S/C21H15N3O3/c25-16-7-1-13(2-8-16)19-22-20(14-3-9-17(26)10-4-14)24-21(23-19)15-5-11-18(27)12-6-15/h1-12,25-27H
InChIKey
GPSBTCCYBACYRE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
3
Molar refractivity
101.13
TPSA
99.36

LogP / Solubility

WLOGP
3.99
MLOGP
3.53
XLogP3
3.9
Consensus LogP
3.81
Log S (ESOL)
-5.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
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
Yes
Log Kp (skin permeation)
-2.07

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us