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CAS 361189-64-2 PEG7-t-butly ester molecular structure lightbox
CAS RN: 361189-64-2

PEG7-t-butly ester

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250101 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250226 25g In stock Shanghai Inquiry
Batchno.20250308 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-143239
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 10g, 5g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 361189-64-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Beijing Inquiry
10g >95% 4 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
25g >95% 2 In Stock Beijing Inquiry

361189-64-2 / tert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 361189-64-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
361189-64-2
Multi CAS
No
Molecular Formula
C19H38O9
Molecular Weight
410.500000
Exact Mass
410.251583
InChI
InChI=1S/C19H38O9/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h20H,4-17H2,1-3H3
InChIKey
VGGDPFAYSOSIOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.95
Rotatable bonds
20
H-bond acceptors
9
H-bond donors
1
Molar refractivity
102.46
TPSA
101.91

LogP / Solubility

WLOGP
0.81
MLOGP
0.74
XLogP3
-0.5
Consensus LogP
0.35
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.4
Class (SILICOS-IT)
Slightly soluble

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)
-4.65

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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