[email protected]
CAS 39254-63-2 ACETAMIDRAZONE HCL molecular structure lightbox
CAS RN: 39254-63-2

ACETAMIDRAZONE HCL

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260228 100mg In stock Inquiry
Batchno.20260226 1g In stock Inquiry
Batchno.20250428 250mg In stock Inquiry
Batchno.20250806 25mg In stock Inquiry
Batchno.20250323 5g Out of stock Inquiry
  • Product code: SSC-146941
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 39254-63-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

39254-63-2 / N'-aminoethanimidamide;hydrochloride

Standard CAS: 39254-63-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39254-63-2
Multi CAS
Yes
Molecular Formula
C2H8CLN3
Molecular Weight
109.560000
Exact Mass
109.040675
InChI
InChI=1S/C2H7N3.ClH/c1-2(3)5-4;/h4H2,1H3,(H2,3,5);1H
InChIKey
BDJHVZSZVZKIRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.73
TPSA
64.4

LogP / Solubility

WLOGP
-0.34
MLOGP
-0.31
XLogP3
-0.34
Consensus LogP
-0.33
Log S (ESOL)
-0.3
Class (ESOL)
Very soluble
Log S (Ali)
-0.21
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.09
Class (SILICOS-IT)
Very 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)
-3.63

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

Customers Also Viewed

Get In Touch

Contact Us