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CAS 651042-82-9 2,5,8,11,14,17,20-Heptaoxadocosane-22-thiol molecular structure lightbox
CAS RN: 651042-82-9

2,5,8,11,14,17,20-Heptaoxadocosane-22-thiol

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250102 250mg In stock Shanghai Inquiry
Batchno.20250223 5g In stock Shandong Inquiry
  • Product code: SSC-174759
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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
  • Available purity: >97%
  • 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 651042-82-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g >97% 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Shenzhen Inquiry

651042-82-9 / 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol

Standard CAS: 651042-82-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
651042-82-9
Multi CAS
Yes
Molecular Formula
C15H32O7S
Molecular Weight
356.500000
Exact Mass
356.186875
InChI
InChI=1S/C15H32O7S/c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23/h23H,2-15H2,1H3
InChIKey
PVSKDHZQTUFAEZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
1
Rotatable bonds
20
H-bond acceptors
8
H-bond donors
1
Molar refractivity
90.64
TPSA
64.61

LogP / Solubility

WLOGP
0.66
MLOGP
0.6
XLogP3
-0.5
Consensus LogP
0.25
Log S (ESOL)
-1.15
Class (ESOL)
Soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.93
Class (SILICOS-IT)
Slightly 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)
-4.42

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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