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CAS 920504-00-3 2,6-Bis(triMethyltin)-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b’]dithiophene molecular structure lightbox
CAS RN: 920504-00-3

2,6-Bis(triMethyltin)-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b’]dithiophene

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100mg Out of stock Inquiry
Batchno.20260612 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260111 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260620 250mg Out of stock Inquiry
  • Product code: SSC-205631
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 920504-00-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

920504-00-3 / [7,7-bis(2-ethylhexyl)-10-trimethylstannyl-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-trimethylstannane

Standard CAS: 920504-00-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
920504-00-3
Multi CAS
Yes
Molecular Formula
C31H54N2S3
Molecular Weight
728.300000
Exact Mass
728.170500
InChI
InChI=1S/C25H36S2.6CH3.2Sn/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;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3;;
InChIKey
ZXOMLXYQGDCJAQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
10
Fraction Csp3
0.74
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
170.22
TPSA
56.5000

LogP / Solubility

WLOGP
10.38
MLOGP
9.2
XLogP3
10.38
Consensus LogP
9.99
Log S (ESOL)
-10.18
Class (ESOL)
Insoluble
Log S (Ali)
-13.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.69
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)
0.21

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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