[email protected]
CAS 1446282-39-8 Thiol-PEG3-t-butyl ester molecular structure lightbox
CAS RN: 1446282-39-8

Thiol-PEG3-t-butyl ester

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260624 1g Out of stock 15 business days Inquiry
  • Product code: SSC-055844
GET A QUOTE
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
Request Bulk Quote

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 1446282-39-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

1446282-39-8 / tert-butyl 3-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]propanoate

Standard CAS: 1446282-39-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1446282-39-8
Multi CAS
No
Molecular Formula
C13H26O5S
Molecular Weight
294.410000
Exact Mass
294.150095
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCS
InChI
InChI=1S/C13H26O5S/c1-13(2,3)18-12(14)4-5-15-6-7-16-8-9-17-10-11-19/h19H,4-11H2,1-3H3
InChIKey
JLMCOVSNILLDKP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.92
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
1
Molar refractivity
76.77
TPSA
53.99

LogP / Solubility

WLOGP
1.7
MLOGP
1.51
XLogP3
0.9
Consensus LogP
1.37
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.3
Class (SILICOS-IT)
Slightly 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)
-3.31

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

Customers Also Viewed

Get In Touch

Contact Us