[email protected]
CAS 778596-26-2 HO-PEG10-tBu molecular structure lightbox
CAS RN: 778596-26-2

HO-PEG10-tBu

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 1g In stock Inquiry
Batchno.20250701 250mg In stock Inquiry
Batchno.20260627 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-187397
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: 0.25g, 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 778596-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

778596-26-2 / tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 778596-26-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
778596-26-2
Multi CAS
No
Molecular Formula
C27H54O13
Molecular Weight
586.700000
Exact Mass
586.356442
InChI
InChI=1S/C27H54O13/c1-27(2,3)40-26(29)4-6-30-8-10-32-12-14-34-16-18-36-20-22-38-24-25-39-23-21-37-19-17-35-15-13-33-11-9-31-7-5-28/h28H,4-25H2,1-3H3
InChIKey
AEEGJXDZOJNBIY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.96
Rotatable bonds
32
H-bond acceptors
13
H-bond donors
1
Molar refractivity
145.74
TPSA
138.83

LogP / Solubility

WLOGP
0.88
MLOGP
0.82
XLogP3
-1.1
Consensus LogP
0.2
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-8.04
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-5.68

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us