CAS RN: 1422023-54-8

Propargyl-PEG8-alcohol

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250429 1g In stock Shanghai Inquiry
Batchno.20260204 250mg In stock Shanghai Inquiry
Batchno.20250825 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260424 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-052969
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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: >95%
  • 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 1422023-54-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry

1422023-54-8 / 2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 1422023-54-8 Multi CAS: No

Basic Information

CAS
1422023-54-8
Multi CAS
No
Molecular Formula
C17H32O8
Molecular Weight
364.400000
Exact Mass
364.209718
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C17H32O8/c1-2-4-19-6-8-21-10-12-23-14-16-25-17-15-24-13-11-22-9-7-20-5-3-18/h1,18H,3-17H2
InChIKey
QIJKIPMHDKPKLA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.88
Rotatable bonds
21
H-bond acceptors
8
H-bond donors
1
Molar refractivity
91.65
TPSA
84.84

LogP / Solubility

WLOGP
-0.27
MLOGP
-0.22
XLogP3
-1.4
Consensus LogP
-0.63
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.32
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)
-5.14

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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