CAS RN: 212386-71-5

4-Ethoxy-2,3-difluorophenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251216 100g In stock Inquiry
Batchno.20250728 1g In stock Inquiry
Batchno.20251105 25g In stock Inquiry
Batchno.20260508 5g In stock Inquiry
  • Product code: SSC-101452
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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, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 212386-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 3 In Stock Shanghai Inquiry
10g ≥97% 2 In Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

212386-71-5 / (4-ethoxy-2,3-difluorophenyl)boronic acid

Standard CAS: 212386-71-5 Multi CAS: No

Basic Information

CAS
212386-71-5
Multi CAS
No
Molecular Formula
C8H9BF2O3
Molecular Weight
201.970000
Exact Mass
202.061281
SMILES
B(C1=C(C(=C(C=C1)OCC)F)F)(O)O
InChI
InChI=1S/C8H9BF2O3/c1-2-14-6-4-3-5(9(12)13)7(10)8(6)11/h3-4,12-13H,2H2,1H3
InChIKey
OBKSFBWOZSQGGC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
47.35
TPSA
49.69

LogP / Solubility

WLOGP
0.04
MLOGP
0.04
XLogP3
0.04
Consensus LogP
0.04
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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)
-3.92

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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