CAS RN: 38330-80-2
Monomethyl Potassium Malonate
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250308 |
100g |
In stock |
| Inquiry |
| Batchno.20251012 |
250g |
In stock |
| Inquiry |
| Batchno.20250305 |
25g |
In stock |
| Inquiry |
| Batchno.20260116 |
500g |
In stock |
| Inquiry |
| Batchno.20251122 |
50g |
In stock |
| Inquiry |
| Batchno.20260626 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250903 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260228 |
10g |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251122 |
1kg |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250119 |
500g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260221 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 38330-80-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 500g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 1000g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
38330-80-2 / potassium 3-methoxy-3-oxopropanoate
Standard CAS: 38330-80-2
Multi CAS: Yes
Basic Information
CAS
38330-80-2
Multi CAS
Yes
Molecular Formula
C4H5KO4
Molecular Weight
156.180000
Exact Mass
155.982490
InChI
InChI=1S/C4H6O4.K/c1-8-4(7)2-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1
InChIKey
WWTULTKUWBKVGV-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
21.64
TPSA
66.43
LogP / Solubility
WLOGP
-4.7
MLOGP
-4.14
XLogP3
-4.7
Consensus LogP
-4.51
Log S (ESOL)
2.28
Class (ESOL)
Highly soluble
Log S (Ali)
2.55
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.98
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.01
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