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. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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
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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