CAS RN: 25713-60-4
2,4,6-Tris(2,4,6-tribromophenoxy)-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. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251205 | 100g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260410 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260603 | 1g / 5g / 25g / 100g / 500g / 2.5kg | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20260611 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260219 | 500g | Out of stock | Inquiry |
- Product code: SSC-122176
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: 25g
- Available purity: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
25713-60-4 / 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine
Basic Information
CAS
25713-60-4
Multi CAS
No
Molecular Formula
C21H6Br9N3O3
Molecular Weight
1067.400000
Exact Mass
1066.297760
SMILES
C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
InChI
InChI=1S/C21H6Br9N3O3/c22-7-1-10(25)16(11(26)2-7)34-19-31-20(35-17-12(27)3-8(23)4-13(17)28)33-21(32-19)36-18-14(29)5-9(24)6-15(18)30/h1-6H
InChIKey
BDFBPPCACYFGFA-UHFFFAOYSA-N
Physical Properties
Physical Description
Pellets or Large Crystals; Other Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
24
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
168.67
TPSA
66.36
LogP / Solubility
WLOGP
12.11
MLOGP
10.76
XLogP3
11.8
Consensus LogP
11.56
Log S (ESOL)
-14.19
Class (ESOL)
Insoluble
Log S (Ali)
-17.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.37
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.63
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
4.5
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