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CAS 31793-29-0 4-AMINO-3,5-DINITROPYRIDINE molecular structure lightbox
CAS RN: 31793-29-0

4-AMINO-3,5-DINITROPYRIDINE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 1g In stock Inquiry
Batchno.20250731 25g In stock Inquiry
Batchno.20250101 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 100g In stock Shanghai Inquiry
Batchno.20251103 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250107 25g In stock Shanghai Inquiry
Batchno.20250907 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-137240
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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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 31793-29-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry
100g >97% 2 In Stock Shenzhen Inquiry

31793-29-0 / 3,5-dinitropyridin-4-amine

Standard CAS: 31793-29-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31793-29-0
Multi CAS
Yes
Molecular Formula
C5H4N4O4
Molecular Weight
184.110000
Exact Mass
184.023255
InChI
InChI=1S/C5H4N4O4/c6-5-3(8(10)11)1-7-2-4(5)9(12)13/h1-2H,(H2,6,7)
InChIKey
IEUQRKITTGSLJL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
41.96
TPSA
125.19

LogP / Solubility

WLOGP
0.48
MLOGP
0.42
XLogP3
0.4
Consensus LogP
0.43
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.5
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.5

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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