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CAS 439114-13-3 α,ω-dipropionic acid tetraethylene glycol molecular structure lightbox
CAS RN: 439114-13-3

α,ω-dipropionic acid tetraethylene glycol

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260316 1g In stock Inquiry
Batchno.20250922 250mg In stock Inquiry
Batchno.20260223 5g In stock Inquiry
  • Product code: SSC-151981
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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: 0.25g, 1g, 5g, 10g, 25g
  • 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 439114-13-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

439114-13-3 / 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 439114-13-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
439114-13-3
Multi CAS
No
Molecular Formula
C14H26O9
Molecular Weight
338.350000
Exact Mass
338.157682
InChI
InChI=1S/C14H26O9/c15-13(16)1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-14(17)18/h1-12H2,(H,15,16)(H,17,18)
InChIKey
VRTJBJNTMHDBAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.86
Rotatable bonds
18
H-bond acceptors
7
H-bond donors
2
Molar refractivity
78.6
TPSA
120.75

LogP / Solubility

WLOGP
0.02
MLOGP
0.03
XLogP3
-1.5
Consensus LogP
-0.48
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly 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)
-4.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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