CAS RN: 392662-65-6

3,6-Dibromothieno[3,2-b]thiophene

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250629 1g In stock Inquiry
Batchno.20250816 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250728 200mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-146953
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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