CAS RN: 82632-80-2
2,3,6,7,10,11-Hexabromotriphenylene
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250907 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251216 | 100mg / 500mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20251026 | 10g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251122 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250203 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260330 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250201 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-190705
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
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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
82632-80-2 / 2,3,6,7,10,11-hexabromotriphenylene
Basic Information
CAS
82632-80-2
Multi CAS
No
Molecular Formula
C18H6BR6
Molecular Weight
701.700000
Exact Mass
701.550830
InChI
InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H
InChIKey
GLHQUXLCQLQNPZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
18
Molar refractivity
125.16
TPSA
0.0000
LogP / Solubility
WLOGP
9.72
MLOGP
8.61
XLogP3
9
Consensus LogP
9.11
Log S (ESOL)
-10.87
Class (ESOL)
Insoluble
Log S (Ali)
-12.33
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.29
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)
-0.1
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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