CAS RN: 7300-91-6

4-Maleimidophenol

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250919 100g In stock Inquiry
Batchno.20260413 25g In stock Inquiry
Batchno.20250701 500g In stock Inquiry
Batchno.20250331 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260701 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250424 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250119 1g / 5g / 10g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Shanghai, Hebei, Chongqing Inquiry
Batchno.20251123 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250628 500g Out of stock Inquiry
Batchno.20260415 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-182456
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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 7300-91-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

7300-91-6 / 1-(4-hydroxyphenyl)pyrrole-2,5-dione

Standard CAS: 7300-91-6 Multi CAS: Yes

Basic Information

CAS
7300-91-6
Multi CAS
Yes
Molecular Formula
C10H7NO3
Molecular Weight
189.170000
Exact Mass
189.042593
InChI
InChI=1S/C10H7NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-6,12H
InChIKey
BLLFPKZTBLMEFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.74
TPSA
57.61

LogP / Solubility

WLOGP
0.82
MLOGP
0.72
XLogP3
0.7
Consensus LogP
0.75
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
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)
-3.29

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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