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CAS 57296-03-4 DI(N-SUCCINIMIDYL) OXALATE molecular structure lightbox
CAS RN: 57296-03-4

DI(N-SUCCINIMIDYL) OXALATE

Product Availability

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3 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250818 1g In stock Shanghai, Chongqing Inquiry
Batchno.20250304 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251207 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-165398
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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 57296-03-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

57296-03-4 / bis(2,5-dioxopyrrolidin-1-yl) oxalate

Standard CAS: 57296-03-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
57296-03-4
Multi CAS
Yes
Molecular Formula
C10H8N2O8
Molecular Weight
284.180000
Exact Mass
284.028065
InChI
InChI=1S/C10H8N2O8/c13-5-1-2-6(14)11(5)19-9(17)10(18)20-12-7(15)3-4-8(12)16/h1-4H2
InChIKey
OMAHFYGHUQSIEF-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
8
Molar refractivity
54.36
TPSA
127.36

LogP / Solubility

WLOGP
-1.8
MLOGP
-1.57
XLogP3
-1.4
Consensus LogP
-1.59
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.25
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-5.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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