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.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-145963
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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