CAS RN: 22059-22-9

Acetamidoxime

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100g In stock Shanghai Inquiry
Batchno.20260621 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250727 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260207 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20260623 1kg In stock Shanghai Inquiry
Batchno.20250717 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250302 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250727 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-106121
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 22059-22-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
25g ≥95% 5 In Stock Hong Kong Inquiry
100g ≥95% 3 In Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

22059-22-9 / N'-hydroxyethanimidamide

Standard CAS: 22059-22-9 Multi CAS: No

Basic Information

CAS
22059-22-9
Multi CAS
No
Molecular Formula
C2H6N2O
Molecular Weight
74.080000
Exact Mass
74.048013
SMILES
C/C(=N/O)/N
InChI
InChI=1S/C2H6N2O/c1-2(3)4-5/h5H,1H3,(H2,3,4)
InChIKey
AEXITZJSLGALNH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
19.08
TPSA
58.61

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.23
XLogP3
-0.6
Consensus LogP
-0.36
Log S (ESOL)
-0.14
Class (ESOL)
Very soluble
Log S (Ali)
0.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.06
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.35

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

Get In Touch

Contact Us