CAS RN: 2051-76-5

Acrylic Anhydride (stabilized with MEHQ)

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 100g In stock Inquiry
Batchno.20250312 1g In stock Inquiry
Batchno.20260414 25g In stock Inquiry
Batchno.20250521 500g Out of stock Inquiry
Batchno.20251125 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251208 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250324 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250308 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260414 500g In stock Shanghai, Shandong Inquiry
Batchno.20251117 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-096497
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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, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 2051-76-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 5 In Stock Shanghai Inquiry

2051-76-5 / prop-2-enoyl prop-2-enoate

Standard CAS: 2051-76-5 Multi CAS: No

Basic Information

CAS
2051-76-5
Multi CAS
No
Molecular Formula
C6H6O3
Molecular Weight
126.110000
Exact Mass
126.031694
SMILES
C=CC(=O)OC(=O)C=C
InChI
InChI=1S/C6H6O3/c1-3-5(7)9-6(8)4-2/h3-4H,1-2H2
InChIKey
ARJOQCYCJMAIFR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
31.49
TPSA
43.37

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
1.1
Consensus LogP
0.63
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.08
Class (SILICOS-IT)
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)
-3.19

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
1.5

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