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CAS 373384-19-1 (1,2-dihydro-2-oxo-5-Pyrimidinyl)-boronic acid molecular structure lightbox
CAS RN: 373384-19-1

(1,2-dihydro-2-oxo-5-Pyrimidinyl)-boronic acid

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251105 5mg / 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-144653
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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 373384-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

373384-19-1 / (2-oxo-1H-pyrimidin-5-yl)boronic acid

Standard CAS: 373384-19-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
373384-19-1
Multi CAS
Yes
Molecular Formula
BC4H5N2O3
Molecular Weight
139.910000
Exact Mass
140.039322
InChI
InChI=1S/C4H5BN2O3/c8-4-6-1-3(2-7-4)5(9)10/h1-2,9-10H,(H,6,7,8)
InChIKey
CUMUXKDXPIIDJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
34.68
TPSA
86.21

LogP / Solubility

WLOGP
-2.55
MLOGP
-2.25
XLogP3
-2.55
Consensus LogP
-2.45
Log S (ESOL)
0.52
Class (ESOL)
Highly soluble
Log S (Ali)
1.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.43
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)
-5.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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