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CAS 52373-72-5 Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate molecular structure lightbox
CAS RN: 52373-72-5

Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250504 100g In stock Inquiry
Batchno.20260312 10g In stock Inquiry
Batchno.20250824 1g In stock Inquiry
Batchno.20250211 25g In stock Inquiry
Batchno.20250822 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260522 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250419 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250619 500g In stock Shanghai Inquiry
Batchno.20251025 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-159476
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 52373-72-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

52373-72-5 / methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate

Standard CAS: 52373-72-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52373-72-5
Multi CAS
Yes
Molecular Formula
C7H12O4
Molecular Weight
160.170000
Exact Mass
160.073559
InChI
InChI=1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3
InChIKey
DOWWCCDWPKGNGX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
36.92
TPSA
44.76

LogP / Solubility

WLOGP
0.31
MLOGP
0.27
XLogP3
0.4
Consensus LogP
0.33
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-1.1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
Class (SILICOS-IT)
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)
-3.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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