CAS RN: 6290-17-1

Ethyl 2-(2,4-Dimethyl-1,3-dioxolan-2-yl)acetate (mixture of diastereoisomers)

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250321 100g In stock Inquiry
Batchno.20250108 25g In stock Inquiry
Batchno.20250611 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250512 1kg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260408 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250917 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-172325
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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: 25g
  • 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 6290-17-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

6290-17-1 / ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate

Standard CAS: 6290-17-1 Multi CAS: Yes

Basic Information

CAS
6290-17-1
Multi CAS
Yes
Molecular Formula
C9H16O4
Molecular Weight
188.220000
Exact Mass
188.104859
InChI
InChI=1S/C9H16O4/c1-4-11-8(10)5-9(3)12-6-7(2)13-9/h7H,4-6H2,1-3H3
InChIKey
GSIXJEIRJVOUFB-UHFFFAOYSA-N

Physical Properties

Density
1.048-1.054
Physical Description
Colourless liquid; Soft, fruity notes
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
46.15
TPSA
44.76

LogP / Solubility

WLOGP
1.09
MLOGP
0.96
XLogP3
0.7
Consensus LogP
0.92
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.15
Class (SILICOS-IT)
Moderately 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)
-3.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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