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CAS 1692-25-7 3-Pyridylboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 1692-25-7

3-Pyridylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 100g In stock Inquiry
Batchno.20250911 10g In stock Inquiry
Batchno.20260613 1g In stock Inquiry
Batchno.20251011 250mg In stock Inquiry
Batchno.20250902 25g In stock Inquiry
Batchno.20250916 500g Out of stock Inquiry
Batchno.20260427 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-073819
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 5g, 25g, 50g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1692-25-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
10g >95% 3 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Shenzhen Inquiry
25g >95% 2 In Stock Shanghai Inquiry
50g >95% 2 In Stock Beijing Inquiry
100g >95% 2 In Stock Shanghai Inquiry
500g >95% 1 In Stock Beijing Inquiry

1692-25-7 / pyridin-3-ylboronic acid

Standard CAS: 1692-25-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1692-25-7
Multi CAS
No
Molecular Formula
C5H6BNO2
Molecular Weight
122.920000
Exact Mass
123.049159
SMILES
B(C1=CN=CC=C1)(O)O
InChI
InChI=1S/C5H6BNO2/c8-6(9)5-2-1-3-7-4-5/h1-4,8-9H
InChIKey
ABMYEXAYWZJVOV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.06
TPSA
53.35

LogP / Solubility

WLOGP
-1.24
MLOGP
-1.1
XLogP3
-1.24
Consensus LogP
-1.19
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
0.33
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.45
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)
-4.35

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (91.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (91.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (83.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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