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CAS 609-02-9 Dimethyl methylmalonate molecular structure lightbox
CAS RN: 609-02-9

Dimethyl methylmalonate

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 100ml In stock Inquiry
Batchno.20250920 1ml In stock Inquiry
Batchno.20250418 25ml Out of stock Inquiry
Batchno.20260114 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250105 5g / 25g / 100g / 500g / 1kg / 2.5kg Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
  • Product code: SSC-169570
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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: 10g, 1g, 5g, 25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 609-02-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 4 In Stock Beijing Inquiry
1g ≥95% 3 In Stock Beijing Inquiry
5g ≥95% 2 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

609-02-9 / dimethyl 2-methylpropanedioate

Standard CAS: 609-02-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
609-02-9
Multi CAS
Yes
Molecular Formula
C6H10O4
Molecular Weight
146.140000
Exact Mass
146.057909
InChI
InChI=1S/C6H10O4/c1-4(5(7)9-2)6(8)10-3/h4H,1-3H3
InChIKey
LRBPFPZTIZSOGG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
33.2
TPSA
52.6

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.03
XLogP3
0.7
Consensus LogP
0.21
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
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)
-3.63

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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