[email protected]
CAS 22930-71-8 4(1H)-Pyrimidinone, hydrazone (9CI) molecular structure lightbox
CAS RN: 22930-71-8

4(1H)-Pyrimidinone, hydrazone (9CI)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260403 1g In stock Shanghai, Chongqing Inquiry
Batchno.20260612 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250601 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260118 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 200mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-111545
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 22930-71-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

22930-71-8 / pyrimidin-4-ylhydrazine

Standard CAS: 22930-71-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22930-71-8
Multi CAS
No
Molecular Formula
C4H6N4
Molecular Weight
110.120000
Exact Mass
110.059246
SMILES
C1=CN=CN=C1NN
InChI
InChI=1S/C4H6N4/c5-8-4-1-2-6-3-7-4/h1-3H,5H2,(H,6,7,8)
InChIKey
QIEQDFYXVYQLLU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
29.84
TPSA
63.83

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.22
XLogP3
-0.2
Consensus LogP
-0.22
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-0.29
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.3
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)
-3.56

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