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CAS 469912-82-1 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene molecular structure lightbox
CAS RN: 469912-82-1

2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250129 100mg In stock Inquiry
Batchno.20250318 1g In stock Inquiry
Batchno.20250923 250mg In stock Inquiry
  • Product code: SSC-154061
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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, 0.1g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 469912-82-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 3 In Stock Hong Kong Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
1g ≥95% 2 In Stock Shenzhen Inquiry

469912-82-1 / trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane

Standard CAS: 469912-82-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
469912-82-1
Multi CAS
Yes
Molecular Formula
C12H20N2S3
Molecular Weight
465.800000
Exact Mass
465.904450
InChI
InChI=1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3;;
InChIKey
HDZULVYGCRXVNQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
8
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
85.66
TPSA
56.5000

LogP / Solubility

WLOGP
4.05
MLOGP
3.6
XLogP3
4.05
Consensus LogP
3.9
Log S (ESOL)
-5.52
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.68

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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