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CAS 70523-22-7 URACIL-5-BORONIC ACID molecular structure lightbox
CAS RN: 70523-22-7

URACIL-5-BORONIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250820 100mg / 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-180292
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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: ≥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 70523-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

70523-22-7 / (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid

Standard CAS: 70523-22-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70523-22-7
Multi CAS
Yes
Molecular Formula
BC4H5N2O4
Molecular Weight
155.910000
Exact Mass
156.034237
InChI
InChI=1S/C4H5BN2O4/c8-3-2(5(10)11)1-6-4(9)7-3/h1,10-11H,(H2,6,7,8,9)
InChIKey
PVEJOCQTIVCDNO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
4
Molar refractivity
37.51
TPSA
106.18

LogP / Solubility

WLOGP
-3.26
MLOGP
-2.87
XLogP3
-3.26
Consensus LogP
-3.13
Log S (ESOL)
0.91
Class (ESOL)
Highly soluble
Log S (Ali)
1.51
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.91
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)
-5.98

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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