CAS RN: 17220-38-1

3,4-Diaminofurazan

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250104 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260121 1kg In stock Shanghai Inquiry
Batchno.20250623 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250401 25g In stock Shanghai Inquiry
Batchno.20251216 500g In stock Shanghai Inquiry
Batchno.20260624 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250823 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250428 1g In stock Shanghai, Shandong Inquiry
Batchno.20251008 25g In stock Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251220 500g In stock Shandong Inquiry
Batchno.20260607 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-075721
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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, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 17220-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 2 In Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

17220-38-1 / 1,2,5-oxadiazole-3,4-diamine

Standard CAS: 17220-38-1 Multi CAS: No

Basic Information

CAS
17220-38-1
Multi CAS
No
Molecular Formula
C2H4N4O
Molecular Weight
100.080000
Exact Mass
100.038511
SMILES
C1(=NON=C1N)N
InChI
InChI=1S/C2H4N4O/c3-1-2(4)6-7-5-1/h(H2,3,5)(H2,4,6)
InChIKey
JHJVSUCUNFXIHN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
23.12
TPSA
90.96

LogP / Solubility

WLOGP
-0.77
MLOGP
-0.69
XLogP3
-0.5
Consensus LogP
-0.65
Log S (ESOL)
-0.51
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)
-3.87

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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