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CAS 518044-31-0 Hydroxy-PEG3-t-butyl acetate molecular structure lightbox
CAS RN: 518044-31-0

Hydroxy-PEG3-t-butyl acetate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260622 100mg In stock Inquiry
Batchno.20250310 1g In stock Inquiry
Batchno.20250315 250mg In stock Inquiry
Batchno.20260219 5g In stock Inquiry
  • Product code: SSC-158797
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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: 1g, 0.25g, 0.1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 518044-31-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 3 In Stock Beijing Inquiry
0.1g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

518044-31-0 / tert-butyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate

Standard CAS: 518044-31-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
518044-31-0
Multi CAS
No
Molecular Formula
C12H24O6
Molecular Weight
264.310000
Exact Mass
264.157288
InChI
InChI=1S/C12H24O6/c1-12(2,3)18-11(14)10-17-9-8-16-7-6-15-5-4-13/h13H,4-10H2,1-3H3
InChIKey
YZXRUQCLSBHYHG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.92
Rotatable bonds
10
H-bond acceptors
6
H-bond donors
1
Molar refractivity
65.39
TPSA
74.22

LogP / Solubility

WLOGP
0.37
MLOGP
0.33
Consensus LogP
0.23
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately 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)
-4.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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