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CAS 2950-82-5 3-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid molecular structure lightbox
CAS RN: 2950-82-5

3-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251115 1g In stock Inquiry
Batchno.20250722 250mg In stock Inquiry
  • Product code: SSC-132401
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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: 1g
  • 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 2950-82-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

2950-82-5 / 3-(2,4-dioxopyrimidin-1-yl)propanoic acid

Standard CAS: 2950-82-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2950-82-5
Multi CAS
Yes
Molecular Formula
C7H8N2O4
Molecular Weight
184.150000
Exact Mass
184.048407
InChI
InChI=1S/C7H8N2O4/c10-5-1-3-9(7(13)8-5)4-2-6(11)12/h1,3H,2,4H2,(H,11,12)(H,8,10,13)
InChIKey
LREWQDQQBBUISJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
43.58
TPSA
92.16

LogP / Solubility

WLOGP
-0.99
MLOGP
-0.87
XLogP3
-1.3
Consensus LogP
-1.05
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.4
Class (SILICOS-IT)
Very 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)
-4.55

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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