[email protected]
CAS 25990-94-7 2,5,8,11,14,17,20,23,26-nonaoxaheptacosane molecular structure lightbox
CAS RN: 25990-94-7

2,5,8,11,14,17,20,23,26-nonaoxaheptacosane

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 100mg / 250mg / 1g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-122794
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
  • Available purity: >98%
  • 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 25990-94-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Beijing Inquiry
0.25g >98% 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Shenzhen Inquiry

25990-94-7 / 1-methoxy-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane

Standard CAS: 25990-94-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25990-94-7
Multi CAS
No
Molecular Formula
C18H38O9
Molecular Weight
398.500000
Exact Mass
398.251583
InChI
InChI=1S/C18H38O9/c1-19-3-5-21-7-9-23-11-13-25-15-17-27-18-16-26-14-12-24-10-8-22-6-4-20-2/h3-18H2,1-2H3
InChIKey
HKKZPBCWTDFVFB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
1
Rotatable bonds
24
H-bond acceptors
9
Molar refractivity
99.49
TPSA
83.07

LogP / Solubility

WLOGP
0.4
MLOGP
0.37
XLogP3
-1.2
Consensus LogP
-0.14
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.46
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)
-4.87

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

Customers Also Viewed

Get In Touch

Contact Us