[email protected]
CAS 886362-90-9 3-[2-(2-ETHOXYCARBONYL-ETHOXY)-ETHOXY]-PROPIONIC ACID molecular structure lightbox
CAS RN: 886362-90-9

3-[2-(2-ETHOXYCARBONYL-ETHOXY)-ETHOXY]-PROPIONIC ACID

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 100mg In stock Inquiry
Batchno.20251121 1g In stock Inquiry
Batchno.20260303 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 250mg / 1g / 5g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260113 10g In stock Shanghai Inquiry
Batchno.20250911 1g In stock Shanghai Inquiry
Batchno.20260416 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250217 5g In stock Shanghai Inquiry
  • Product code: SSC-199817
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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 886362-90-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

886362-90-9 / 3-[2-(3-ethoxy-3-oxopropoxy)ethoxy]propanoic acid

Standard CAS: 886362-90-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
886362-90-9
Multi CAS
No
Molecular Formula
C10H18O6
Molecular Weight
234.250000
Exact Mass
234.110338
InChI
InChI=1S/C10H18O6/c1-2-16-10(13)4-6-15-8-7-14-5-3-9(11)12/h2-8H2,1H3,(H,11,12)
InChIKey
KEGUKRRJONEXNN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
1
Molar refractivity
55.14
TPSA
82.06

LogP / Solubility

WLOGP
0.45
MLOGP
0.4
XLogP3
-0.4
Consensus LogP
0.15
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us