CAS RN: 126717-59-7
3-Bromo-6-methoxy-2-methylpyridine
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260515 |
1g |
In stock |
| | Inquiry |
| Batchno.20260325 |
5g |
Out of stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250911 |
100g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20251009 |
10g |
In stock |
Shanghai, Tianjin, Wuhan | | Inquiry |
| Batchno.20250504 |
1g |
In stock |
Shanghai, Shenzhen, Wuhan | | Inquiry |
| Batchno.20251209 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | 5-7 business days | Inquiry |
| Batchno.20250118 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260204 |
500g |
Out of stock |
| | Inquiry |
| Batchno.20251111 |
5g |
In stock |
Shanghai, Shenzhen | | Inquiry |
GET A QUOTE
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, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 126717-59-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
3
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
3
In Stock
|
Shanghai |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
126717-59-7 / 3-bromo-6-methoxy-2-methylpyridine
Standard CAS: 126717-59-7
Multi CAS: No
Basic Information
CAS
126717-59-7
Multi CAS
No
Molecular Formula
C7H8BrNO
Molecular Weight
202.050000
Exact Mass
200.978930
SMILES
CC1=C(C=CC(=N1)OC)Br
InChI
InChI=1S/C7H8BrNO/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,1-2H3
InChIKey
VWNXCCTWVAQAPL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
43.23
TPSA
22.12
LogP / Solubility
WLOGP
2.16
MLOGP
1.9
XLogP3
2.2
Consensus LogP
2.09
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.78
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
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)
-2.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Corrosive
Irritant
Signal
Danger
GHS Hazard Statements
H302 (95.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (93%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501