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CAS 159428-42-9 4,7,10,13,16-Pentaoxanonadeca-1,18-diyne molecular structure lightbox
CAS RN: 159428-42-9

4,7,10,13,16-Pentaoxanonadeca-1,18-diyne

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250324 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260327 5g Out of stock Inquiry
  • Product code: SSC-067419
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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 159428-42-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry

159428-42-9 / 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne

Standard CAS: 159428-42-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
159428-42-9
Multi CAS
No
Molecular Formula
C14H22O5
Molecular Weight
270.320000
Exact Mass
270.146724
SMILES
C#CCOCCOCCOCCOCCOCC#C
InChI
InChI=1S/C14H22O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h1-2H,5-14H2
InChIKey
FCPHAZIYRMYSTF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.71
Rotatable bonds
14
H-bond acceptors
5
Molar refractivity
71.76
TPSA
46.15

LogP / Solubility

WLOGP
0.34
MLOGP
0.3
XLogP3
-0.3
Consensus LogP
0.11
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately 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)
-4.13

Drug-likeness / Medicinal Chemistry

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

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