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CAS 59256-52-9 3,6,9,12-tetraoxatetradecane-1,14-diyl diacrylate molecular structure lightbox
CAS RN: 59256-52-9

3,6,9,12-tetraoxatetradecane-1,14-diyl diacrylate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250317 250mg In stock Shanghai Inquiry
  • Product code: SSC-167679
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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: 1g
  • 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 59256-52-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

59256-52-9 / 2-[2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate

Standard CAS: 59256-52-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59256-52-9
Multi CAS
Yes
Molecular Formula
C16H26O8
Molecular Weight
346.370000
Exact Mass
346.162768
InChI
InChI=1S/C16H26O8/c1-3-15(17)23-13-11-21-9-7-19-5-6-20-8-10-22-12-14-24-16(18)4-2/h3-4H,1-2,5-14H2
InChIKey
IJUOZEBZJUUBNX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.62
Rotatable bonds
17
H-bond acceptors
8
Molar refractivity
85.59
TPSA
89.52

LogP / Solubility

WLOGP
0.51
MLOGP
0.47
XLogP3
0.6
Consensus LogP
0.53
Log S (ESOL)
-1.19
Class (ESOL)
Soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.38
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)
-4.47

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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