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CAS 4212-49-1 5-Ethyluracil molecular structure lightbox
CAS RN: 4212-49-1

5-Ethyluracil

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250511 100g In stock Inquiry
Batchno.20260609 1g In stock Inquiry
Batchno.20260414 250mg In stock Inquiry
Batchno.20250213 25g In stock Inquiry
Batchno.20260615 500g In stock Inquiry
Batchno.20250418 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 100g In stock Shanghai, Wuhan Inquiry
Batchno.20251011 1kg In stock Shanghai Inquiry
Batchno.20250822 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260613 500g In stock Shanghai Inquiry
Batchno.20250714 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-150439
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 4212-49-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
10g ≥98% 1 In Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

4212-49-1 / 5-ethyl-1H-pyrimidine-2,4-dione

Standard CAS: 4212-49-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4212-49-1
Multi CAS
Yes
Molecular Formula
C6H8N2O2
Molecular Weight
140.140000
Exact Mass
140.058578
InChI
InChI=1S/C6H8N2O2/c1-2-4-3-7-6(10)8-5(4)9/h3H,2H2,1H3,(H2,7,8,9,10)
InChIKey
RHIULBJJKFDJPR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.06
TPSA
65.72

LogP / Solubility

WLOGP
-0.37
MLOGP
-0.34
XLogP3
-0.2
Consensus LogP
-0.3
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.38
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)
-3.84

Drug-likeness / Medicinal Chemistry

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

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