![CAS 1380238-73-2 Stannane, [4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b’]dithien-2-yl]trimethyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1380238-73-2.gif)
CAS RN: 1380238-73-2
Stannane, [4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b’]dithien-2-yl]trimethyl-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260217 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-047983
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1380238-73-2 / [7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-trimethylstannane
Basic Information
CAS
1380238-73-2
Multi CAS
No
Molecular Formula
C28H46S2Sn
Molecular Weight
565.500000
Exact Mass
566.206296
SMILES
CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)[Sn](C)(C)C)SC=C2)CC(CC)CCCC
InChI
InChI=1S/C25H37S2.3CH3.Sn/c1-5-9-11-19(7-3)17-25(18-20(8-4)12-10-6-2)21-13-15-26-23(21)24-22(25)14-16-27-24;;;;/h13-15,19-20H,5-12,17-18H2,1-4H3;3*1H3;
InChIKey
OYIMIPVFTHKCLL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
10
Fraction Csp3
0.71
Rotatable bonds
13
H-bond acceptors
2
Molar refractivity
147.24
TPSA
56.5000
LogP / Solubility
WLOGP
9.83
MLOGP
8.7
XLogP3
9.83
Consensus LogP
9.45
Log S (ESOL)
-8.92
Class (ESOL)
Insoluble
Log S (Ali)
-11.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.06
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.81
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
3.5
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