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CAS 78350-50-2 3-Aminofurazan-4-carboxylic acid molecular structure lightbox
CAS RN: 78350-50-2

3-Aminofurazan-4-carboxylic acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260422 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251104 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250904 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260109 500g In stock Shanghai Inquiry
Batchno.20260305 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-187787
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 78350-50-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g >97% 1 In Stock Hong Kong Inquiry

78350-50-2 / 4-amino-1,2,5-oxadiazole-3-carboxylic acid

Standard CAS: 78350-50-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
78350-50-2
Multi CAS
No
Molecular Formula
C3H3N3O3
Molecular Weight
129.070000
Exact Mass
129.017441
InChI
InChI=1S/C3H3N3O3/c4-2-1(3(7)8)5-9-6-2/h(H2,4,6)(H,7,8)
InChIKey
YOXIXLVJYMCCIB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
25.67
TPSA
102.24

LogP / Solubility

WLOGP
-0.65
MLOGP
-0.58
XLogP3
-0.2
Consensus LogP
-0.48
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.15
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.08
Class (SILICOS-IT)
Very 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)
-3.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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