CAS RN: 610768-32-6
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260607 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250509 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20251004 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260107 |
250mg |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250816 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260420 |
5g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250804 |
1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong | 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: 0.25g, 1g, 5g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 610768-32-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
610768-32-6 / 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Standard CAS: 610768-32-6
Multi CAS: Yes
Basic Information
CAS
610768-32-6
Multi CAS
Yes
Molecular Formula
BC12H18NO2
Molecular Weight
219.090000
Exact Mass
219.143059
InChI
InChI=1S/C12H18BNO2/c1-9-6-7-10(8-14-9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3
InChIKey
JEECGGXGHJUYMN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.58
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
64.69
TPSA
31.35
LogP / Solubility
WLOGP
1.69
MLOGP
1.49
XLogP3
1.69
Consensus LogP
1.62
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately 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)
-2.86
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