[email protected]
CAS 23601-40-3 Hexaethylene Glycol Monomethyl Ether molecular structure lightbox
CAS RN: 23601-40-3

Hexaethylene Glycol Monomethyl Ether

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250329 1g In stock Inquiry
Batchno.20260515 25g In stock Inquiry
Batchno.20250604 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260205 1g In stock Shanghai Inquiry
Batchno.20250427 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-114857
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: 1g, 10g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 23601-40-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

23601-40-3 / 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 23601-40-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23601-40-3
Multi CAS
No
Molecular Formula
C13H28O7
Molecular Weight
296.360000
Exact Mass
296.183503
SMILES
COCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C13H28O7/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h14H,2-13H2,1H3
InChIKey
FHHGCKHKTAJLOM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
17
H-bond acceptors
7
H-bond donors
1
Molar refractivity
73.06
TPSA
75.61

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.25
XLogP3
-1.3
Consensus LogP
-0.61
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-3.38
Class (SILICOS-IT)
Poorly 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)
-4.74

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
1.5

Customers Also Viewed

Get In Touch

Contact Us