CAS RN: 3480-11-3
5-BROMO-2 2′-BITHIOPHENE 96
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251017 |
1g |
In stock |
| Inquiry |
| Batchno.20260403 |
250mg |
In stock |
| Inquiry |
| Batchno.20260620 |
25g |
Out of stock |
| Inquiry |
| Batchno.20251028 |
5g |
Out of stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250423 |
250mg / 1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong, Chongqing, Guangdong, Hebei | 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: 0.1g, 0.25g, 1g, 5g
- Available purity: ≥95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3480-11-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
≥95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
3480-11-3 / 2-bromo-5-thiophen-2-ylthiophene
Standard CAS: 3480-11-3
Multi CAS: No
Basic Information
CAS
3480-11-3
Multi CAS
No
Molecular Formula
C8H5BRS2
Molecular Weight
245.200000
Exact Mass
243.901610
InChI
InChI=1S/C8H5BrS2/c9-8-4-3-7(11-8)6-2-1-5-10-6/h1-5H
InChIKey
OMOAIGVIYUXYAU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
55.33
TPSA
56.5000
LogP / Solubility
WLOGP
4.24
MLOGP
3.74
XLogP3
4
Consensus LogP
3.99
Log S (ESOL)
-4.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.89
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.21
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5