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CAS 3006-93-7 N,N’-1,3-Phenylenedimaleimide molecular structure lightbox
CAS RN: 3006-93-7

N,N’-1,3-Phenylenedimaleimide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250302 1kg In stock Shanghai Inquiry
Batchno.20250726 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250126 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250130 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-133671
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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: 500g
  • 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 3006-93-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

3006-93-7 / 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione

Standard CAS: 3006-93-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3006-93-7
Multi CAS
Yes
Molecular Formula
C14H8N2O4
Molecular Weight
268.220000
Exact Mass
268.048407
InChI
InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
InChIKey
IPJGAEWUPXWFPL-UHFFFAOYSA-N

Physical Properties

Physical Description
Water or Solvent Wet Solid; Dry Powder Yellow powder; Yellow to light brown odorless powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
69.71
TPSA
74.76

LogP / Solubility

WLOGP
0.55
MLOGP
0.49
XLogP3
0.2
Consensus LogP
0.41
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.1
Class (SILICOS-IT)
Moderately 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)
-3.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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