![CAS 711-02-4 Bicyclo[2.2.2]octane-1,4-dicarboxylic Acid molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5595-jpgcontextbwfzdgvyfhjvb3r8mjkymzl8aw1hz2uvanblz3xoogevadg1lzg5mjkymdg2mzezmjyvqju1otuuanbnfdvkzwflzgu2mtkxzgzmntvhnzm2mzjjzjuxmjjjngvlyjfmotcymgu5otnhotg5nwy0ymzjztfhodewzdqznmi.jpeg)
CAS RN: 711-02-4
Bicyclo[2.2.2]octane-1,4-dicarboxylic Acid
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.20251229 | 100g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250825 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260208 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20251103 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260125 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20251125 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-180774
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, 5g, 10g, 25g
- 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.
711-02-4 / bicyclo[2.2.2]octane-1,4-dicarboxylic acid
Basic Information
CAS
711-02-4
Multi CAS
Yes
Molecular Formula
C10H14O4
Molecular Weight
198.220000
Exact Mass
198.089209
InChI
InChI=1S/C10H14O4/c11-7(12)9-1-2-10(5-3-9,6-4-9)8(13)14/h1-6H2,(H,11,12)(H,13,14)
InChIKey
KVOACUMJSXEJQT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
47.84
TPSA
74.6
LogP / Solubility
WLOGP
1.5
MLOGP
1.32
XLogP3
0.6
Consensus LogP
1.14
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
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)
-2.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
