CAS RN: 624-48-6
Dimethyl Maleate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250921 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250919 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20251118 |
500g |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250202 |
25g / 100g / 500g / 5kg / 20kg |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
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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: 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 624-48-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 1000g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
624-48-6 / dimethyl but-2-enedioate
Standard CAS: 624-48-6
Multi CAS: Yes
Basic Information
CAS
624-48-6
Multi CAS
Yes
Molecular Formula
C6H8O4
Molecular Weight
144.120000
Exact Mass
144.042259
InChI
InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3
InChIKey
LDCRTTXIJACKKU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
33.17
TPSA
52.6
LogP / Solubility
WLOGP
-0.11
MLOGP
-0.1
XLogP3
0.7
Consensus LogP
0.16
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.66
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.74
Class (SILICOS-IT)
Very 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)
-3.68
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