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CAS 6809-70-7 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol molecular structure lightbox
CAS RN: 6809-70-7

3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250909 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250602 1g In stock Shanghai Inquiry
Batchno.20250920 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250930 25g In stock Shanghai Inquiry
Batchno.20250628 5g In stock Shanghai Inquiry
  • Product code: SSC-177794
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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, 0.25g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 6809-70-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

6809-70-7 / 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 6809-70-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6809-70-7
Multi CAS
Yes
Molecular Formula
C22H46O12
Molecular Weight
502.600000
Exact Mass
502.298927
InChI
InChI=1S/C22H46O12/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h23-24H,1-22H2
InChIKey
PSVXZQVXSXSQRO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
1
Rotatable bonds
31
H-bond acceptors
12
H-bond donors
2
Molar refractivity
122.36
TPSA
132.76

LogP / Solubility

WLOGP
-0.86
MLOGP
-0.72
XLogP3
-2.6
Consensus LogP
-1.39
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.93
Class (SILICOS-IT)
Slightly 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)
-6.4

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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