CAS RN: 5222-73-1
3,4-Dimethoxy-3-cyclobutene-1,2-dione
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250113 | 100g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260411 | 10g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250502 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250908 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong, Chongqing | 8-10 business days | Inquiry |
| Batchno.20260305 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250930 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20250529 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-159324
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, 25g, 100g
- Available purity: >98%
- Inventory rows with stock: 5
- 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 | >98% | 5 In Stock | Shanghai | Inquiry |
| 5g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 4 In Stock | Shanghai | Inquiry |
| 100g | >98% | 1 In Stock | Hong Kong | Inquiry |
5222-73-1 / 3,4-dimethoxycyclobut-3-ene-1,2-dione
Basic Information
CAS
5222-73-1
Multi CAS
Yes
Molecular Formula
C6H6O4
Molecular Weight
142.110000
Exact Mass
142.026609
InChI
InChI=1S/C6H6O4/c1-9-5-3(7)4(8)6(5)10-2/h1-2H3
InChIKey
SZBNZTGCAMLMJY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
4
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
34.46
TPSA
52.6
LogP / Solubility
WLOGP
-0.7
MLOGP
-0.62
XLogP3
-0.1
Consensus LogP
-0.47
Log S (ESOL)
-0.44
Class (ESOL)
Very soluble
Log S (Ali)
-0.22
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-4.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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