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CAS 50887-69-9 Orotic Acid Monohydrate molecular structure lightbox
CAS RN: 50887-69-9

Orotic Acid Monohydrate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260123 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260604 1kg Out of stock Inquiry
Batchno.20250412 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260312 500g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250504 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-157626
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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: 500g
  • 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 50887-69-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

50887-69-9 / 2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate

Standard CAS: 50887-69-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
50887-69-9
Multi CAS
Yes
Molecular Formula
C5H6N2O5
Molecular Weight
174.110000
Exact Mass
174.027671
InChI
InChI=1S/C5H4N2O4.H2O/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);1H2
InChIKey
YXUZGLGRBBHYFZ-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] White crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
38.26
TPSA
134.52

LogP / Solubility

WLOGP
-2.06
MLOGP
-1.82
XLogP3
-2.06
Consensus LogP
-1.98
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
0.5
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.8
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)
-5.25

Drug-likeness / Medicinal Chemistry

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

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