CAS RN: 951677-39-7
2,3-Dichloropyridine-4-boronic Acid (contains varying amounts of Anhydride)
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250528 |
5g / 10g / 25g |
Confirm by inquiry |
Shanghai | Inquiry |
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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
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 951677-39-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥95% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
951677-39-7 / (2,3-dichloro-4-pyridinyl)boronic acid
Standard CAS: 951677-39-7
Multi CAS: Yes
Basic Information
CAS
951677-39-7
Multi CAS
Yes
Molecular Formula
C5H4BCL2NO2
Molecular Weight
191.810000
Exact Mass
190.971214
InChI
InChI=1S/C5H4BCl2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2,10-11H
InChIKey
ABRTZUPJNVJMHP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
44.08
TPSA
53.35
LogP / Solubility
WLOGP
0.07
MLOGP
0.06
XLogP3
0.07
Consensus LogP
0.07
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
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)
-3.84
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