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CAS 5919-74-4 2,3-DIHYDROXYPROPYL METHACRYLATE molecular structure lightbox
CAS RN: 5919-74-4

2,3-DIHYDROXYPROPYL METHACRYLATE

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250114 100g Out of stock Inquiry
Batchno.20250304 1g In stock Inquiry
Batchno.20250207 25g In stock Inquiry
Batchno.20260413 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250527 100g In stock Shanghai Inquiry
Batchno.20260224 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250611 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251202 500g In stock Shanghai Inquiry
Batchno.20260421 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-167604
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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: 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 5919-74-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

5919-74-4 / 2,3-dihydroxypropyl 2-methylprop-2-enoate

Standard CAS: 5919-74-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5919-74-4
Multi CAS
No
Molecular Formula
C7H12O4
Molecular Weight
160.170000
Exact Mass
160.073559
InChI
InChI=1S/C7H12O4/c1-5(2)7(10)11-4-6(9)3-8/h6,8-9H,1,3-4H2,2H3
InChIKey
QRIMLDXJAPZHJE-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
38.87
TPSA
66.76

LogP / Solubility

WLOGP
-0.54
MLOGP
-0.48
XLogP3
-0.1
Consensus LogP
-0.37
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.73
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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