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CAS 936250-22-5 2-Aminopyrimidine-5-boronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 936250-22-5

2-Aminopyrimidine-5-boronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250905 1g In stock Inquiry
Batchno.20251005 25g In stock Inquiry
Batchno.20250127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 1g In stock Shanghai, Shandong Inquiry
Batchno.20251123 25g In stock Shanghai Inquiry
Batchno.20250314 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-207955
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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: ＞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 936250-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

936250-22-5 / (2-aminopyrimidin-5-yl)boronic acid

Standard CAS: 936250-22-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
936250-22-5
Multi CAS
Yes
Molecular Formula
BC4H6N3O2
Molecular Weight
138.920000
Exact Mass
139.055307
InChI
InChI=1S/C4H6BN3O2/c6-4-7-1-3(2-8-4)5(9)10/h1-2,9-10H,(H2,6,7,8)
InChIKey
CGHYQZASLKERLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
36.27
TPSA
92.26

LogP / Solubility

WLOGP
-2.26
MLOGP
-2
XLogP3
-2.26
Consensus LogP
-2.17
Log S (ESOL)
0.35
Class (ESOL)
Highly soluble
Log S (Ali)
0.93
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.19
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)
-5.17

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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