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CAS 5988-19-2 L-Dihydroorotic acid molecular structure lightbox
CAS RN: 5988-19-2

L-Dihydroorotic acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260405 100g In stock Shanghai Inquiry
Batchno.20260407 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250523 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251207 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250310 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260303 100g In stock Shandong Inquiry
Batchno.20260406 1g In stock Shanghai, Shandong Inquiry
Batchno.20260420 25g In stock Shandong, Chongqing Inquiry
Batchno.20260315 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-168448
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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 5988-19-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

5988-19-2 / (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid

Standard CAS: 5988-19-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5988-19-2
Multi CAS
Yes
Molecular Formula
C5H6N2O4
Molecular Weight
158.110000
Exact Mass
158.032757
InChI
InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
InChIKey
UFIVEPVSAGBUSI-REOHCLBHSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
32.72
TPSA
95.5

LogP / Solubility

WLOGP
-1.33
MLOGP
-1.18
XLogP3
-1.5
Consensus LogP
-1.34
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
0.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.3
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)
-4.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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