CAS RN: 4338-06-1

N-(4-Nitrophenyl)maleimide

  • Product code: SSC-151626
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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 4338-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260522 1g In stock Inquiry
Batchno.20251203 250mg Out of stock Inquiry
Batchno.20251206 25g Out of stock Inquiry
Batchno.20251007 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250224 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251022 25g Out of stock 5-7 business days Inquiry
Batchno.20251124 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry

4338-06-1 / 1-(4-nitrophenyl)pyrrole-2,5-dione

Standard CAS: 4338-06-1 Multi CAS: Yes

Basic Information

CAS
4338-06-1
Multi CAS
Yes
Molecular Formula
C10H6N2O4
Molecular Weight
218.170000
Exact Mass
218.032757
InChI
InChI=1S/C10H6N2O4/c13-9-5-6-10(14)11(9)7-1-3-8(4-2-7)12(15)16/h1-6H
InChIKey
CVKDEEISKBRPEQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
54.73
TPSA
80.52

LogP / Solubility

WLOGP
1.02
MLOGP
0.9
XLogP3
0.9
Consensus LogP
0.94
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-2.09
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
Class (SILICOS-IT)
Moderately soluble

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)
-3.32

Drug-likeness / Medicinal Chemistry

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

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