[email protected]
CAS 148961-88-0 2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE molecular structure lightbox
CAS RN: 148961-88-0

2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251216 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260203 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-059078
GET A QUOTE
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
Request Bulk Quote

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 148961-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

148961-88-0 / 1-benzothiophen-2-yl(tributyl)stannane

Standard CAS: 148961-88-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
148961-88-0
Multi CAS
No
Molecular Formula
C20H32SSn
Molecular Weight
423.200000
Exact Mass
424.124675
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1
InChI
InChI=1S/C8H5S.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;
InChIKey
UJPVMOUQRNYNSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
9
Fraction Csp3
0.6
Rotatable bonds
10
H-bond acceptors
1
Molar refractivity
106.36
TPSA
28.2000

LogP / Solubility

WLOGP
6.96
MLOGP
6.15
XLogP3
6.96
Consensus LogP
6.69
Log S (ESOL)
-6.49
Class (ESOL)
Insoluble
Log S (Ali)
-8.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.39
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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H372 (100%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us