CAS RN: 707-34-6
1,3,5-Tribromoadamantane
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250310 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260110 | 100mg | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250615 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260117 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250105 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260403 | 250mg | In stock | Shandong | Inquiry |
| Batchno.20250101 | 50mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251020 | 5g | Out of stock | Inquiry |
- Product code: SSC-180444
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
707-34-6 / 1,3,5-tribromoadamantane
Basic Information
CAS
707-34-6
Multi CAS
No
Molecular Formula
C10H13BR3
Molecular Weight
372.920000
Exact Mass
371.854690
InChI
InChI=1S/C10H13Br3/c11-8-1-7-2-9(12,4-8)6-10(13,3-7)5-8/h7H,1-6H2
InChIKey
WZCLLQRZXWUEOP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
Molar refractivity
66.17
TPSA
0.0000
LogP / Solubility
WLOGP
4.39
MLOGP
3.88
XLogP3
3.9
Consensus LogP
4.06
Log S (ESOL)
-4.91
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.72
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.88
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6
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