[email protected]
CAS 51260-39-0 (S)-Propylene Carbonate molecular structure lightbox
CAS RN: 51260-39-0

(S)-Propylene Carbonate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 100g In stock Shanghai Inquiry
Batchno.20251202 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251228 25g In stock Shanghai Inquiry
Batchno.20250920 500g In stock Shanghai Inquiry
Batchno.20250904 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-158079
GET A QUOTE
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: 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 51260-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

51260-39-0 / 4-methyl-1,3-dioxolan-2-one

Standard CAS: 51260-39-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
51260-39-0
Multi CAS
Yes
Molecular Formula
C4H6O3
Molecular Weight
102.090000
Exact Mass
102.031694
InChI
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
InChIKey
RUOJZAUFBMNUDX-UHFFFAOYSA-N

Physical Properties

Melting Point
-48.8 °C
Boiling Point
241.6 °C
Density
1.2047 g/cu cm at 20 °C
Physical Description
Liquid Colorless odorless liquid; [Hawley] Somewhat hygroscopic; [CHEMINFO]
Appearance
Colorless liquid Clear, colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
H-bond acceptors
3
Molar refractivity
21.89
TPSA
35.53

LogP / Solubility

WLOGP
0.54
MLOGP
0.46
XLogP3
-0.4
Consensus LogP
0.2
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.77
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)
-2.96

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us