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CAS 850090-10-7 Tos-PEG6-t-Butyl ester molecular structure lightbox
CAS RN: 850090-10-7

Tos-PEG6-t-Butyl ester

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 100mg In stock Shenzhen, Chengdu Inquiry
Batchno.20251014 1g In stock Chengdu Inquiry
Batchno.20250704 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260430 250mg / 500mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250228 5g Out of stock Inquiry
  • Product code: SSC-192869
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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: 5g
  • 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 850090-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

850090-10-7 / tert-butyl 3-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 850090-10-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
850090-10-7
Multi CAS
No
Molecular Formula
C24H40O10S
Molecular Weight
520.600000
Exact Mass
520.234219
InChI
InChI=1S/C24H40O10S/c1-21-5-7-22(8-6-21)35(26,27)33-20-19-32-18-17-31-16-15-30-14-13-29-12-11-28-10-9-23(25)34-24(2,3)4/h5-8H,9-20H2,1-4H3
InChIKey
VWGDQEZCDGHEJR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
20
H-bond acceptors
10
Molar refractivity
128.87
TPSA
115.82

LogP / Solubility

WLOGP
2.52
MLOGP
2.25
XLogP3
1.6
Consensus LogP
2.12
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.53
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
Yes
Log Kp (skin permeation)
-4.11

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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