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CAS 321724-19-0 Pyrimidine-5-boronic acid pinacol ester molecular structure lightbox
CAS RN: 321724-19-0

Pyrimidine-5-boronic acid pinacol ester

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100g In stock Shanghai Inquiry
Batchno.20260123 10g In stock Shanghai Inquiry
Batchno.20250708 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260302 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250118 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260311 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260626 500g In stock Shanghai Inquiry
Batchno.20260617 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-137715
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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, 5g, 10g, 25g
  • Available purity: >98%
  • 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 321724-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Beijing Inquiry
10g >98% 0 Out of Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Beijing Inquiry

321724-19-0 / 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Standard CAS: 321724-19-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
321724-19-0
Multi CAS
Yes
Molecular Formula
BC10H15N2O2
Molecular Weight
206.050000
Exact Mass
206.122658
InChI
InChI=1S/C10H15BN2O2/c1-9(2)10(3,4)15-11(14-9)8-5-12-7-13-6-8/h5-7H,1-4H3
InChIKey
WSRGGSAGSUEJKQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
57.75
TPSA
44.24

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
0.78
Consensus LogP
0.75
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.76
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.43

Drug-likeness / Medicinal Chemistry

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

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