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CAS 37893-08-6 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, 2-hydrazone (9CI) molecular structure lightbox
CAS RN: 37893-08-6

2,4(1H,3H)-Pyrimidinedione, 6-methyl-, 2-hydrazone (9CI)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260223 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-145333
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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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 37893-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

37893-08-6 / 2-hydrazinyl-4-methyl-1H-pyrimidin-6-one

Standard CAS: 37893-08-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37893-08-6
Multi CAS
Yes
Molecular Formula
C5H8N4O
Molecular Weight
140.140000
Exact Mass
140.069811
InChI
InChI=1S/C5H8N4O/c1-3-2-4(10)8-5(7-3)9-6/h2H,6H2,1H3,(H2,7,8,9,10)
InChIKey
RFKCQKWRFAJRPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
37.4
TPSA
83.8

LogP / Solubility

WLOGP
-0.64
MLOGP
-0.57
XLogP3
-1.3
Consensus LogP
-0.84
Log S (ESOL)
-0.69
Class (ESOL)
Very soluble
Log S (Ali)
-0.25
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.16
Class (SILICOS-IT)
Very 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)
-4.03

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

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