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CAS 1334177-84-2 PEG9-t-butly ester molecular structure lightbox
CAS RN: 1334177-84-2

PEG9-t-butly ester

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100g In stock Shanghai Inquiry
Batchno.20260623 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260129 10g In stock Shanghai Inquiry
Batchno.20260316 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251126 250mg In stock Shanghai Inquiry
Batchno.20250508 25g In stock Shanghai Inquiry
Batchno.20260128 5g In stock Shanghai Inquiry
  • Product code: SSC-040140
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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: 0.1g, 0.25g, 1g, 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 1334177-84-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1334177-84-2 / tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 1334177-84-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1334177-84-2
Multi CAS
No
Molecular Formula
C23H46O11
Molecular Weight
498.600000
Exact Mass
498.304012
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C23H46O11/c1-23(2,3)34-22(25)4-6-26-8-10-28-12-14-30-16-18-32-20-21-33-19-17-31-15-13-29-11-9-27-7-5-24/h24H,4-21H2,1-3H3
InChIKey
RBRDLMWBCQQRIQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.96
Rotatable bonds
26
H-bond acceptors
11
H-bond donors
1
Molar refractivity
124.1
TPSA
120.37

LogP / Solubility

WLOGP
0.84
MLOGP
0.78
XLogP3
-0.8
Consensus LogP
0.27
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.72
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)
-5.16

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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