[email protected]
CAS 7147-77-5 5-(4-Nitrophenyl)-2-furaldehyde molecular structure lightbox
CAS RN: 7147-77-5

5-(4-Nitrophenyl)-2-furaldehyde

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100g In stock Inquiry
Batchno.20250722 1g In stock Inquiry
Batchno.20260109 25g In stock Inquiry
Batchno.20250629 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 100g In stock Shanghai Inquiry
Batchno.20250215 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260402 25g In stock Shanghai Inquiry
Batchno.20250510 500g In stock Shanghai Inquiry
  • Product code: SSC-181050
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 25g, 10g, 1g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7147-77-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 4 In Stock Shanghai Inquiry
1g ≥98% 3 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

7147-77-5 / 5-(4-nitrophenyl)furan-2-carbaldehyde

Standard CAS: 7147-77-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7147-77-5
Multi CAS
Yes
Molecular Formula
C11H7NO4
Molecular Weight
217.180000
Exact Mass
217.037508
InChI
InChI=1S/C11H7NO4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H
InChIKey
RTSOJVJDKNKNFU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
56.19
TPSA
73.35

LogP / Solubility

WLOGP
2.67
MLOGP
2.35
XLogP3
2.3
Consensus LogP
2.44
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.65
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15

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

Customers Also Viewed

Get In Touch

Contact Us