CAS RN: 2756-87-8
Monomethyl Fumarate
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.20250529 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250106 |
1kg |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260202 |
500g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20251116 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260126 |
5kg |
In stock |
Shanghai | 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: 10g, 5g, 100g, 25g, 500g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2756-87-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥95% |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 500g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
2756-87-8 / 4-methoxy-4-oxobut-2-enoic acid
Standard CAS: 2756-87-8
Multi CAS: Yes
Basic Information
CAS
2756-87-8
Multi CAS
Yes
Molecular Formula
C5H6O4
Molecular Weight
130.100000
Exact Mass
130.026609
InChI
InChI=1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)
InChIKey
NKHAVTQWNUWKEO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
28.79
TPSA
63.6
LogP / Solubility
WLOGP
-0.2
MLOGP
-0.18
XLogP3
0.4
Consensus LogP
0.01
Log S (ESOL)
-0.39
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.58
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)
-3.66
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