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CAS 92-89-7 4′-nitro[1,1′-biphenyl]-4-carboxylic acid molecular structure lightbox
CAS RN: 92-89-7

4′-nitro[1,1′-biphenyl]-4-carboxylic acid

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100g In stock Shanghai Inquiry
Batchno.20260130 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250812 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251114 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250528 25g In stock Shanghai Inquiry
Batchno.20251123 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-205554
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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: 100g
  • 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 92-89-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

92-89-7 / 4-(4-nitrophenyl)benzoic acid

Standard CAS: 92-89-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
92-89-7
Multi CAS
No
Molecular Formula
C13H9NO4
Molecular Weight
243.210000
Exact Mass
243.053158
InChI
InChI=1S/C13H9NO4/c15-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)14(17)18/h1-8H,(H,15,16)
InChIKey
LYINHPAEAYJDIR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
65.49
TPSA
80.44

LogP / Solubility

WLOGP
2.96
MLOGP
2.61
XLogP3
3.5
Consensus LogP
3.02
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1

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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