CAS RN: 38940-62-4
3-Acetyl-5-bromopyridine
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260504 |
100g |
In stock |
| | Inquiry |
| Batchno.20250308 |
1g |
In stock |
| | Inquiry |
| Batchno.20260518 |
25g |
In stock |
| | Inquiry |
| Batchno.20251110 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260201 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shandong, Hebei | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260630 |
1g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batchno.20260127 |
25g |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20260510 |
5g |
In stock |
Shandong | | 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
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 38940-62-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
38940-62-4 / 1-(5-bromo-3-pyridinyl)ethanone
Standard CAS: 38940-62-4
Multi CAS: Yes
Basic Information
CAS
38940-62-4
Multi CAS
Yes
Molecular Formula
BC7H6ORn
Molecular Weight
200.030000
Exact Mass
198.963280
InChI
InChI=1S/C7H6BrNO/c1-5(10)6-2-7(8)4-9-3-6/h2-4H,1H3
InChIKey
LDBPZEQZCOUYFT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
41.94
TPSA
29.96
LogP / Solubility
WLOGP
2.05
MLOGP
1.8
XLogP3
1.2
Consensus LogP
1.68
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
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)
-2.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5