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CAS 1351373-47-1 Bis-Propargyl-PEG10 molecular structure lightbox
CAS RN: 1351373-47-1

Bis-Propargyl-PEG10

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250414 1mg / 5mg Out of stock 15 business days Inquiry
  • Product code: SSC-043069
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1351373-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1351373-47-1 / 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne

Standard CAS: 1351373-47-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1351373-47-1
Multi CAS
No
Molecular Formula
C24H42O10
Molecular Weight
490.600000
Exact Mass
490.277798
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C
InChI
InChI=1S/C24H42O10/c1-3-5-25-7-9-27-11-13-29-15-17-31-19-21-33-23-24-34-22-20-32-18-16-30-14-12-28-10-8-26-6-4-2/h1-2H,5-24H2
InChIKey
LGMGZRHYRPWDIM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.83
Rotatable bonds
29
H-bond acceptors
10
Molar refractivity
125.86
TPSA
92.3

LogP / Solubility

WLOGP
0.42
MLOGP
0.4
XLogP3
-1
Consensus LogP
-0.06
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.68
Class (SILICOS-IT)
Insoluble

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)
-5.42

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
2.5

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