CAS RN: 934365-16-9

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

Product Availability

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13 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250316 1g In stock Inquiry
Batchno.20250111 250mg In stock Inquiry
Batchno.20250409 25g Out of stock Inquiry
Batchno.20260305 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 10g In stock Shanghai Inquiry
Batchno.20250722 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251117 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260512 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260513 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251101 250mg In stock Shanghai Inquiry
Batchno.20250223 25g Out of stock 5-7 business days Inquiry
Batchno.20260426 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-207655
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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 934365-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

934365-16-9 / 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

Standard CAS: 934365-16-9 Multi CAS: Yes

Basic Information

CAS
934365-16-9
Multi CAS
Yes
Molecular Formula
B2C18H26N2O4S
Molecular Weight
388.100000
Exact Mass
388.179939
InChI
InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3
InChIKey
DHWADSHFLSDMBJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
9
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
7
Molar refractivity
108.85
TPSA
62.7

LogP / Solubility

WLOGP
2.29
MLOGP
2.04
XLogP3
2.29
Consensus LogP
2.21
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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