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CAS 1208101-73-8 4-FLUOROPYRIDIN-2-YL-2-BORONIC ACID molecular structure lightbox
CAS RN: 1208101-73-8

4-FLUOROPYRIDIN-2-YL-2-BORONIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260123 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-022166
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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 1208101-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1208101-73-8 / (4-fluoro-2-pyridinyl)boronic acid

(4-Fluoropyridin-2-yl)boronic acid | 4-Fluoropyridine-2-boronic acid | 4-FLUOROPYRIDIN-2-YL-2-BORONIC ACID

Standard CAS: 1208101-73-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1208101-73-8
Multi CAS
No
Molecular Formula
C5H5BFNO2
Molecular Weight
140.910000
Exact Mass
141.039737
SMILES
B(C1=NC=CC(=C1)F)(O)O
InChI
InChI=1S/C5H5BFNO2/c7-4-1-2-8-5(3-4)6(9)10/h1-3,9-10H
InChIKey
PZRLKJBUBZCNCM-UHFFFAOYSA-N
Synonyms
(4-Fluoropyridin-2-yl)boronic acid 4-Fluoropyridine-2-boronic acid 4-FLUOROPYRIDIN-2-YL-2-BORONIC ACID MFCD08061577 4-fluoro-pyridine-2-boronic acid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.02
TPSA
53.35

LogP / Solubility

WLOGP
-1.1
MLOGP
-0.97
XLogP3
-1.1
Consensus LogP
-1.06
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
0.08
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.22
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)
-4.36

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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