[email protected]
CAS 61702-43-0 2-Amino-4-nitrophenol Sodium Salt molecular structure lightbox
CAS RN: 61702-43-0

2-Amino-4-nitrophenol Sodium Salt

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 100g In stock Inquiry
Batchno.20250504 250g In stock Inquiry
Batchno.20250622 25g In stock Inquiry
Batchno.20251224 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260417 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260405 25g In stock Shanghai, Chongqing Inquiry
Batchno.20260524 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-170662
GET A QUOTE
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: tech. 80%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 61702-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g tech. 80% 0 Out of Stock Beijing Inquiry

61702-43-0 / sodium 2-amino-4-nitrophenolate

Standard CAS: 61702-43-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61702-43-0
Multi CAS
Yes
Molecular Formula
C6H5N2NAO3
Molecular Weight
176.110000
Exact Mass
176.019786
InChI
InChI=1S/C6H6N2O3.Na/c7-5-3-4(8(10)11)1-2-6(5)9;/h1-3,9H,7H2;/q;+1/p-1
InChIKey
QROXVHUAKDVYQE-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
36.95
TPSA
92.22

LogP / Solubility

WLOGP
-2.75
MLOGP
-2.42
XLogP3
-2.75
Consensus LogP
-2.64
Log S (ESOL)
0.49
Class (ESOL)
Highly soluble
Log S (Ali)
0.98
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.35
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.74

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

Customers Also Viewed

Get In Touch

Contact Us