CAS RN: 80984-79-8
2-Bromo-4,6-diphenyl-1,3,5-triazine
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251106 | 10g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20251113 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260412 | 250mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20260422 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250313 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-189581
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: 5g
- Available purity: ≥97%
- 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 |
|---|---|---|---|---|
| 5g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
80984-79-8 / 2-bromo-4,6-diphenyl-1,3,5-triazine
Basic Information
CAS
80984-79-8
Multi CAS
No
Molecular Formula
BC15H10Rn3
Molecular Weight
312.160000
Exact Mass
311.005810
InChI
InChI=1S/C15H10BrN3/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
PTPGZCQGDXUUAH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
18
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
78.4
TPSA
38.67
LogP / Solubility
WLOGP
3.97
MLOGP
3.51
XLogP3
4.3
Consensus LogP
3.93
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.22
Class (SILICOS-IT)
Slightly soluble
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
No
Log Kp (skin permeation)
-1.81
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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