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CAS 475275-69-5 (5-CHLORO-2-METHOXYPYRIDIN-4-YL)BORONIC ACID molecular structure lightbox
CAS RN: 475275-69-5

(5-CHLORO-2-METHOXYPYRIDIN-4-YL)BORONIC ACID

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260212 1g In stock Inquiry
Batchno.20260325 5g In stock Inquiry
  • Product code: SSC-154511
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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, 0.25g, 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 475275-69-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry
5g ≥95% 1 In Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

475275-69-5 / (5-chloro-2-methoxy-4-pyridinyl)boronic acid

Standard CAS: 475275-69-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
475275-69-5
Multi CAS
Yes
Molecular Formula
C6H7BCLNO3
Molecular Weight
187.390000
Exact Mass
187.020751
InChI
InChI=1S/C6H7BClNO3/c1-12-6-2-4(7(10)11)5(8)3-9-6/h2-3,10-11H,1H3
InChIKey
ONFAPGPPGOLJST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
45.62
TPSA
62.58

LogP / Solubility

WLOGP
-0.58
MLOGP
-0.51
XLogP3
-0.58
Consensus LogP
-0.56
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-0.68
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.27

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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