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CAS 2143-90-0 4-Methoxy-4′-nitrobiphenyl molecular structure lightbox
CAS RN: 2143-90-0

4-Methoxy-4′-nitrobiphenyl

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 100mg In stock Inquiry
Batchno.20251221 1g In stock Inquiry
Batchno.20250211 250mg In stock Inquiry
Batchno.20251021 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20250927 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260519 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251213 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-102737
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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: 1g
  • 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 2143-90-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

2143-90-0 / 1-(4-methoxyphenyl)-4-nitrobenzene

Standard CAS: 2143-90-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2143-90-0
Multi CAS
No
Molecular Formula
C13H11NO3
Molecular Weight
229.230000
Exact Mass
229.073893
SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-17-13-8-4-11(5-9-13)10-2-6-12(7-3-10)14(15)16/h2-9H,1H3
InChIKey
AUIINENVMPWGQF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
65.08
TPSA
52.37

LogP / Solubility

WLOGP
3.27
MLOGP
2.88
XLogP3
3.8
Consensus LogP
3.32
Log S (ESOL)
-3.65
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.22
Class (SILICOS-IT)
Slightly 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)
-1.8

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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