CAS RN: 392662-65-6
3,6-Dibromothieno[3,2-b]thiophene
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250629 |
1g |
In stock |
| | Inquiry |
| Batchno.20250816 |
250mg |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250522 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260216 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20250909 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260618 |
200mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Chongqing | | Inquiry |
| Batchno.20251011 |
250mg |
In stock |
Shanghai, Tianjin, Chengdu | | Inquiry |
| Batchno.20250518 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20260315 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250728 |
200mg / 1g |
Out of stock |
| 8-10 business days | 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: 0.25g, 1g, 5g, 10g, 25g
- Available purity: ≥98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 392662-65-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
392662-65-6 / 3,6-dibromothieno[3,2-b]thiophene
Standard CAS: 392662-65-6
Multi CAS: No
Basic Information
CAS
392662-65-6
Multi CAS
No
Molecular Formula
C6H2BR2S2
Molecular Weight
298.000000
Exact Mass
297.794420
InChI
InChI=1S/C6H2Br2S2/c7-3-1-9-6-4(8)2-10-5(3)6/h1-2H
InChIKey
DFMPVYZMICAYCS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
8
H-bond acceptors
2
Molar refractivity
55.1
TPSA
56.5000
LogP / Solubility
WLOGP
4.49
MLOGP
3.96
XLogP3
4.1
Consensus LogP
4.18
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.32
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)
-1.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5