CAS RN: 40851-91-0
6-Chloro-2-methoxy-3-nitropyridine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260314 |
10g |
In stock |
Inquiry |
| Batchno.20260503 |
1g |
In stock |
Inquiry |
| Batchno.20250128 |
250mg |
In stock |
Inquiry |
| Batchno.20250923 |
25g |
In stock |
Inquiry |
| Batchno.20260317 |
5g |
In stock |
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, 5g, 10g, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 40851-91-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥95% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Shanghai |
Inquiry |
40851-91-0 / 6-chloro-2-methoxy-3-nitropyridine
Standard CAS: 40851-91-0
Multi CAS: No
Basic Information
CAS
40851-91-0
Multi CAS
No
Molecular Formula
C6H5CLN2O3
Molecular Weight
188.570000
Exact Mass
187.998870
InChI
InChI=1S/C6H5ClN2O3/c1-12-6-4(9(10)11)2-3-5(7)8-6/h2-3H,1H3
InChIKey
OVVBXVJFGCFEFK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
42.45
TPSA
65.26
LogP / Solubility
WLOGP
1.65
MLOGP
1.45
XLogP3
1.9
Consensus LogP
1.67
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.5
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)
-2.7
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