CAS RN: 932-52-5

5-Aminouracil

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 100g In stock Inquiry
Batchno.20260509 25g In stock Inquiry
Batchno.20260124 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250115 10g In stock Shanghai Inquiry
Batchno.20250912 1g In stock Shanghai Inquiry
Batchno.20250519 25g In stock Shanghai Inquiry
Batchno.20250121 500g In stock Shanghai Inquiry
Batchno.20260102 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 5g / 25g / 100g / 500g Confirm by inquiry Guangdong, Shanghai, Shandong Inquiry
  • Product code: SSC-207196
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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: 25g
  • Available purity: ≥97%
  • 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 932-52-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

932-52-5 / 5-amino-1H-pyrimidine-2,4-dione

Standard CAS: 932-52-5 Multi CAS: Yes

Basic Information

CAS
932-52-5
Multi CAS
Yes
Molecular Formula
C4H5N3O2
Molecular Weight
127.100000
Exact Mass
127.038176
InChI
InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9)
InChIKey
BISHACNKZIBDFM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
3
Molar refractivity
32.1
TPSA
91.74

LogP / Solubility

WLOGP
-1.35
MLOGP
-1.2
XLogP3
-1.5
Consensus LogP
-1.35
Log S (ESOL)
-0.27
Class (ESOL)
Very soluble
Log S (Ali)
0.38
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.64
Class (SILICOS-IT)
Highly 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)
-4.46

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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