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CAS 38862-24-7 N-Succinimidyl Acrylate molecular structure lightbox
CAS RN: 38862-24-7

N-Succinimidyl Acrylate

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260308 100g Out of stock Inquiry
Batchno.20250903 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260303 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260616 25g In stock Shanghai Inquiry
Batchno.20260222 500g Out of stock Inquiry
Batchno.20260321 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250908 100g In stock Shandong Inquiry
Batchno.20250520 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260105 25g In stock Shanghai, Shandong Inquiry
Batchno.20260307 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-146477
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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: 25g
  • Available purity: ≥97%
  • 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 38862-24-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

38862-24-7 / (2,5-dioxopyrrolidin-1-yl) prop-2-enoate

Standard CAS: 38862-24-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
38862-24-7
Multi CAS
No
Molecular Formula
C7H7NO4
Molecular Weight
169.130000
Exact Mass
169.037508
InChI
InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2
InChIKey
YXMISKNUHHOXFT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
37.38
TPSA
63.68

LogP / Solubility

WLOGP
-0.22
MLOGP
-0.2
XLogP3
-0.2
Consensus LogP
-0.21
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very 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)
-3.91

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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