![CAS 56842-95-6 Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/56842-95-6.png)
CAS RN: 56842-95-6
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250902 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260607 | 1g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250627 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250429 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260211 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-164857
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 0.25g, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 5 In Stock | Hong Kong | Inquiry |
| 5g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 10g | ≥95% | 3 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
| 100g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
56842-95-6 / bicyclo[1.1.1]pentane-1,3-dicarboxylic acid
Basic Information
CAS
56842-95-6
Multi CAS
No
Molecular Formula
C7H8O4
Molecular Weight
156.140000
Exact Mass
156.042259
InChI
InChI=1S/C7H8O4/c8-4(9)6-1-7(2-6,3-6)5(10)11/h1-3H2,(H,8,9)(H,10,11)
InChIKey
SBLRPOGZAJTJEG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
33.99
TPSA
74.6
LogP / Solubility
WLOGP
0.33
MLOGP
0.28
XLogP3
-0.4
Consensus LogP
0.07
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-1.08
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
Class (SILICOS-IT)
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)
-3.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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