![CAS 248-70-4 Benzo[b]benzo[4,5]thieno[2,3-d]thiophene molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5551-jpgcontextbwfzdgvyfhjvb3r8mzm3odd8aw1hz2uvanblz3xomzqvage3lzg5mjkymdy2njuyndyvqju1nteuanbnfgy1mmrmn2y3ytmzmwe0ogjlmdvkodczmwq0nti3y2exyzvky2qxnzazmwq5zjq0njg2y2zizjrlyzzmowuyymm.jpeg)
CAS RN: 248-70-4
Benzo[b]benzo[4,5]thieno[2,3-d]thiophene
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260511 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251201 | 10g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250904 | 1g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20251111 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250514 | 200mg | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250323 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20251211 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250416 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20250112 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-119897
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
248-70-4 / [1]benzothiolo[3,2-b][1]benzothiole
Basic Information
CAS
248-70-4
Multi CAS
No
Molecular Formula
C14H8S2
Molecular Weight
240.300000
Exact Mass
240.006743
InChI
InChI=1S/C14H8S2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8H
InChIKey
NXCSDJOTXUWERI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
16
H-bond acceptors
2
Molar refractivity
74.71
TPSA
56.5000
LogP / Solubility
WLOGP
5.27
MLOGP
4.64
XLogP3
5.4
Consensus LogP
5.1
Log S (ESOL)
-5.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.6
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)
-0.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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