CAS RN: 29421-92-9
4-Bromo-2-methylthiophene
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251203 |
100g |
In stock |
| | Inquiry |
| Batchno.20250908 |
1g |
In stock |
| | Inquiry |
| Batchno.20250703 |
25g |
In stock |
| | Inquiry |
| Batchno.20250715 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260209 |
100g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20251223 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250617 |
1g |
In stock |
Shanghai, Chengdu | | Inquiry |
| Batchno.20250224 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250524 |
500g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250704 |
5g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250721 |
5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai | 8-10 business days | 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: 1
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 29421-92-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
29421-92-9 / 4-bromo-2-methylthiophene
Standard CAS: 29421-92-9
Multi CAS: No
Basic Information
CAS
29421-92-9
Multi CAS
No
Molecular Formula
C5H5BRS
Molecular Weight
177.060000
Exact Mass
175.929530
InChI
InChI=1S/C5H5BrS/c1-4-2-5(6)3-7-4/h2-3H,1H3
InChIKey
ABMUSXPGSSMPLK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.2
H-bond acceptors
1
Molar refractivity
36.76
TPSA
28.2000
LogP / Solubility
WLOGP
2.82
MLOGP
2.48
XLogP3
2.7
Consensus LogP
2.67
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly 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)
-1.8
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5