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CAS 2055046-25-6 Propargyl-PEG8-bromide molecular structure lightbox
CAS RN: 2055046-25-6

Propargyl-PEG8-bromide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250811 100mg Out of stock 15 business days Inquiry
  • Product code: SSC-096671
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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: 0.1g, 0.25g, 1g
  • 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 2055046-25-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
1g >95% 2 In Stock Hong Kong Inquiry

2055046-25-6 / 3-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne

Standard CAS: 2055046-25-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2055046-25-6
Multi CAS
No
Molecular Formula
C19H35BrO8
Molecular Weight
471.400000
Exact Mass
470.151530
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCOCCBr
InChI
InChI=1S/C19H35BrO8/c1-2-4-21-6-8-23-10-12-25-14-16-27-18-19-28-17-15-26-13-11-24-9-7-22-5-3-20/h1H,3-19H2
InChIKey
GKKYPBWKHAGRKT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.89
Rotatable bonds
24
H-bond acceptors
8
Molar refractivity
109.18
TPSA
73.84

LogP / Solubility

WLOGP
1.15
MLOGP
1.04
XLogP3
-0.1
Consensus LogP
0.7
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-4.25
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.56
Class (SILICOS-IT)
Insoluble

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)
-4.78

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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