CAS RN: 1146614-46-1
2-phenylpyridin-4-ylboronic acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250518 | 5mg / 25mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-014351
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1146614-46-1 / (2-phenyl-4-pyridinyl)boronic acid
(2-Phenylpyridin-4-yl)boronic acid | 2-Phenylpyridine-4-boronic acid | 2-phenylpyridin-4-ylboronic acid
Basic Information
CAS
1146614-46-1
Multi CAS
No
Molecular Formula
C11H10BNO2
Molecular Weight
199.020000
Exact Mass
199.080459
SMILES
B(C1=CC(=NC=C1)C2=CC=CC=C2)(O)O
InChI
InChI=1S/C11H10BNO2/c14-12(15)10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8,14-15H
InChIKey
JXHSQGYGKIBSLV-UHFFFAOYSA-N
Synonyms
(2-Phenylpyridin-4-yl)boronic acid
2-Phenylpyridine-4-boronic acid
2-phenylpyridin-4-ylboronic acid
MFCD18261477
SCHEMBL21527865
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
59.5
TPSA
53.35
LogP / Solubility
WLOGP
0.43
MLOGP
0.38
XLogP3
0.43
Consensus LogP
0.41
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.55
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)
-3.63
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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