CAS RN: 595-46-0

Dimethylmalonic Acid

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250810 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100g Out of stock Inquiry
Batchno.20260602 2.5kg In stock Inquiry
Batchno.20260630 500g Out of stock Inquiry
  • Product code: SSC-167969
GET A QUOTE
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, 25g, 10g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 595-46-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Shanghai Inquiry
1g -- 4 In Stock Shanghai Inquiry
10g -- 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
100g -- 1 In Stock Hong Kong Inquiry
100g >97% 1 In Stock Shanghai Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

595-46-0 / 2,2-dimethylpropanedioic acid

Standard CAS: 595-46-0 Multi CAS: No

Basic Information

CAS
595-46-0
Multi CAS
No
Molecular Formula
C5H8O4
Molecular Weight
132.110000
Exact Mass
132.042259
InChI
InChI=1S/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9)
InChIKey
OREAFAJWWJHCOT-UHFFFAOYSA-N

Physical Properties

Melting Point
192 °C
Physical Description
White crystalline solid; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
29.05
TPSA
74.6

LogP / Solubility

WLOGP
0.18
MLOGP
0.15
XLogP3
0.4
Consensus LogP
0.24
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-0.77
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.91
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)
-3.4

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

Get In Touch

Contact Us