CAS RN: 54286-63-4
4,7-Dibromo-2,1,3-benzoxadiazole
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260307 | 100mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250703 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250227 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20251020 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250802 | 50mg / 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Chongqing, Guangdong | Inquiry |
| Batchno.20250415 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-161917
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 |
54286-63-4 / 4,7-dibromo-2,1,3-benzoxadiazole
Basic Information
CAS
54286-63-4
Multi CAS
No
Molecular Formula
C6H2BR2N2O
Molecular Weight
277.900000
Exact Mass
277.851340
InChI
InChI=1S/C6H2Br2N2O/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H
InChIKey
ZUGAIWASFADONS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
47.2
TPSA
38.92
LogP / Solubility
WLOGP
2.75
MLOGP
2.43
XLogP3
2.6
Consensus LogP
2.59
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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