CAS RN: 2615-15-8

Hexaethylene Glycol

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250920 100g In stock Inquiry
Batchno.20250801 10g In stock Inquiry
Batchno.20250529 1g In stock Inquiry
Batchno.20260411 25g In stock Inquiry
Batchno.20260211 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250314 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260624 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260629 1kg In stock Shanghai Inquiry
Batchno.20250302 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251008 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260312 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-123114
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >96%
  • Inventory rows with stock: 6
  • 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 2615-15-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >96% 5 In Stock Shenzhen Inquiry
5g >96% 5 In Stock Shanghai Inquiry
10g >96% 5 In Stock Shenzhen Inquiry
25g >96% 5 In Stock Beijing Inquiry
100g >96% 5 In Stock Shanghai Inquiry
500g >96% 2 In Stock Beijing Inquiry

2615-15-8 / 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 2615-15-8 Multi CAS: No

Basic Information

CAS
2615-15-8
Multi CAS
No
Molecular Formula
C12H26O7
Molecular Weight
282.330000
Exact Mass
282.167853
SMILES
C(COCCOCCOCCOCCOCCO)O
InChI
InChI=1S/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
2
Molar refractivity
68.27
TPSA
86.61

LogP / Solubility

WLOGP
-0.95
MLOGP
-0.82
XLogP3
-1.9
Consensus LogP
-1.22
Log S (ESOL)
0.06
Class (ESOL)
Highly soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
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)
-5.11

Drug-likeness / Medicinal Chemistry

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

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