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CAS 25736-86-1 POLY(ETHYLENE GLYCOL) (N) MONOMETHACRYLATE molecular structure lightbox
CAS RN: 25736-86-1

POLY(ETHYLENE GLYCOL) (N) MONOMETHACRYLATE

Product Availability

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11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 100ml In stock Inquiry
Batchno.20250325 2.5L In stock Inquiry
Batchno.20250710 25ml In stock Inquiry
Batchno.20250817 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260404 100ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260214 10L In stock Shanghai Inquiry
Batchno.20250420 2.5L In stock Shanghai, Shandong Inquiry
Batchno.20250623 25ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250713 500ml In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260523 5ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260223 10ml / 50ml / 100ml Confirm by inquiry Shanghai, Guangdong, Hebei, Shandong Inquiry
  • Product code: SSC-122210
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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
  • 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 25736-86-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g 95%+ 0 Out of Stock Beijing Inquiry

25736-86-1 / 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Standard CAS: 25736-86-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25736-86-1
Multi CAS
No
Molecular Formula
C24H46O12
Molecular Weight
526.600000
Exact Mass
526.298927
SMILES
CC(=C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C24H46O12/c1-23(2)24(26)36-22-21-35-20-19-34-18-17-33-16-15-32-14-13-31-12-11-30-10-9-29-8-7-28-6-5-27-4-3-25/h25H,1,3-22H2,2H3
InChIKey
ANVPMFOXHJVWBT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Fraction Csp3
0.88
Rotatable bonds
30
H-bond acceptors
12
H-bond donors
1
Molar refractivity
130.23
TPSA
129.6

LogP / Solubility

WLOGP
0.25
MLOGP
0.26
XLogP3
-0.9
Consensus LogP
-0.13
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.89
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)
-5.76

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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