![CAS 160032-41-7 Tributyl(thieno[3,2-b]thiophen-2-yl)stannane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/160032-41-7.gif)
CAS RN: 160032-41-7
Tributyl(thieno[3,2-b]thiophen-2-yl)stannane
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260621 | 100mg / 250mg / 1g / 5g / 10g | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251127 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250117 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251221 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250911 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251103 | 25g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20251007 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-068017
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 |
160032-41-7 / tributyl(thieno[3,2-b]thiophen-5-yl)stannane
Basic Information
CAS
160032-41-7
Multi CAS
No
Molecular Formula
C18H30S2Sn
Molecular Weight
429.300000
Exact Mass
430.081096
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC2=C(S1)C=CS2
InChI
InChI=1S/C6H3S2.3C4H9.Sn/c1-3-7-6-2-4-8-5(1)6;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChIKey
AISMQNOVBHCHDH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
8
Fraction Csp3
0.67
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
104.24
TPSA
56.5000
LogP / Solubility
WLOGP
7.02
MLOGP
6.2
XLogP3
7.02
Consensus LogP
6.75
Log S (ESOL)
-6.55
Class (ESOL)
Insoluble
Log S (Ali)
-8.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.48
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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