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CAS 2093153-84-3 Acid-PEG6-t-butyl ester molecular structure lightbox
CAS RN: 2093153-84-3

Acid-PEG6-t-butyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260305 1g Out of stock 15 business days Inquiry
  • Product code: SSC-099126
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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: 0.25g
  • 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 2093153-84-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry

2093153-84-3 / 3-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 2093153-84-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2093153-84-3
Multi CAS
No
Molecular Formula
C20H38O10
Molecular Weight
438.500000
Exact Mass
438.246497
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C20H38O10/c1-20(2,3)30-19(23)5-7-25-9-11-27-13-15-29-17-16-28-14-12-26-10-8-24-6-4-18(21)22/h4-17H2,1-3H3,(H,21,22)
InChIKey
HHEKCKLYBRNNLN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.9
Rotatable bonds
21
H-bond acceptors
9
H-bond donors
1
Molar refractivity
107.63
TPSA
118.98

LogP / Solubility

WLOGP
1.29
MLOGP
1.17
XLogP3
-0.4
Consensus LogP
0.69
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-4.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.1
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)
-4.48

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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