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CAS 175361-81-6 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene molecular structure lightbox
CAS RN: 175361-81-6

2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 100g In stock Shanghai Inquiry
Batchno.20260525 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260622 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250928 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260624 25g In stock Shanghai Inquiry
Batchno.20260701 500g In stock Shanghai Inquiry
Batchno.20250105 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-076965
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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: 5g, 1g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 175361-81-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 4 In Stock Beijing Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

175361-81-6 / 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane

Standard CAS: 175361-81-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
175361-81-6
Multi CAS
No
Molecular Formula
C16H26B2O4S
Molecular Weight
336.100000
Exact Mass
336.173791
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)B3OC(C(O3)(C)C)(C)C
InChI
InChI=1S/C16H26B2O4S/c1-13(2)14(3,4)20-17(19-13)11-9-10-12(23-11)18-21-15(5,6)16(7,8)22-18/h9-10H,1-8H3
InChIKey
AOJXAKMKFDBHHT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
5
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
95.75
TPSA
36.92

LogP / Solubility

WLOGP
2.35
MLOGP
2.08
XLogP3
2.35
Consensus LogP
2.26
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P273, and P501

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