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CAS 13490-32-9 4-AMINO-3-FURAZANECARBOXAMIDOXIME molecular structure lightbox
CAS RN: 13490-32-9

4-AMINO-3-FURAZANECARBOXAMIDOXIME

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 1g In stock Inquiry
Batchno.20260307 250mg In stock Inquiry
Batchno.20250210 25g Out of stock Inquiry
Batchno.20250330 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250326 10g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250217 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250104 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250706 25g In stock Chengdu Inquiry
Batchno.20260311 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-042739
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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, 0.25g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 13490-32-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shanghai Inquiry
5g ≥97% 2 In Stock Beijing Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

13490-32-9 / 4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

Standard CAS: 13490-32-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13490-32-9
Multi CAS
No
Molecular Formula
C3H5N5O2
Molecular Weight
143.100000
Exact Mass
143.044324
SMILES
C1(=NON=C1N)/C(=N/O)/N
InChI
InChI=1S/C3H5N5O2/c4-2(6-9)1-3(5)8-10-7-1/h9H,(H2,4,6)(H2,5,8)
InChIKey
DNFUTAVRGAVUKE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
3
Molar refractivity
31.22
TPSA
123.55

LogP / Solubility

WLOGP
-1.25
MLOGP
-1.11
XLogP3
-0.6
Consensus LogP
-0.99
Log S (ESOL)
-0.24
Class (ESOL)
Very soluble
Log S (Ali)
0.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.33
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)
-4.48

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Flammable
Signal
Danger Warning
GHS Hazard Statements
H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H228 (100%): Flammable solid [Danger Flammable solids]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P210, P240, P241, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501

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