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CAS 608-34-4 3-METHYLURACIL molecular structure lightbox
CAS RN: 608-34-4

3-METHYLURACIL

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251214 1g In stock Inquiry
Batchno.20251117 250mg In stock Inquiry
Batchno.20260307 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 100mg In stock Shanghai Inquiry
Batchno.20250910 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260226 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260308 5g In stock Shanghai Inquiry
  • Product code: SSC-169461
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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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 608-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shanghai Inquiry

608-34-4 / 3-methyl-1H-pyrimidine-2,4-dione

Standard CAS: 608-34-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
608-34-4
Multi CAS
Yes
Molecular Formula
C5H6N2O2
Molecular Weight
126.110000
Exact Mass
126.042927
InChI
InChI=1S/C5H6N2O2/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9)
InChIKey
VPLZGVOSFFCKFC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.3
TPSA
54.86

LogP / Solubility

WLOGP
-0.93
MLOGP
-0.82
XLogP3
-0.8
Consensus LogP
-0.85
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
0.07
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.29
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.15

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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