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CAS 2055014-96-3 Propargyl-PEG8-t-butyl ester molecular structure lightbox
CAS RN: 2055014-96-3

Propargyl-PEG8-t-butyl ester

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251027 100mg In stock Shanghai Inquiry
Batchno.20250908 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251108 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250217 50mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260501 5g In stock Shanghai Inquiry
  • Product code: SSC-096642
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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 2055014-96-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Shanghai Inquiry

2055014-96-3 / tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 2055014-96-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2055014-96-3
Multi CAS
No
Molecular Formula
C24H44O10
Molecular Weight
492.600000
Exact Mass
492.293448
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCC#C
InChI
InChI=1S/C24H44O10/c1-5-7-26-9-11-28-13-15-30-17-19-32-21-22-33-20-18-31-16-14-29-12-10-27-8-6-23(25)34-24(2,3)4/h1H,6-22H2,2-4H3
InChIKey
IGEMRRCREJIMCQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.88
Rotatable bonds
25
H-bond acceptors
10
Molar refractivity
125.85
TPSA
100.14

LogP / Solubility

WLOGP
1.48
MLOGP
1.34
Consensus LogP
0.94
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.09
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)
-4.67

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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