CAS RN: 2825-83-4
endo-Tetrahydrodicyclopentadiene
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250106 | 100g | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250309 | 1g / 5g / 25g / 100g / 500g / 2.5kg / 10kg / 25kg | Confirm by inquiry | Shandong, Shanghai, Hebei | Inquiry |
| Batchno.20250227 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250105 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260403 | 500g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-129093
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: 500g
- 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 |
|---|---|---|---|---|
| 500g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
2825-83-4 / tricyclo[5.2.1.02,6]decane
Basic Information
CAS
2825-83-4
Multi CAS
Yes
Molecular Formula
C10H16
Molecular Weight
136.230000
Exact Mass
136.125201
InChI
InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
InChIKey
LPSXSORODABQKT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
1
Molar refractivity
41.66
TPSA
0.0000
LogP / Solubility
WLOGP
2.83
MLOGP
2.49
XLogP3
3.8
Consensus LogP
3.04
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5
