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CAS 912824-85-2 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran molecular structure lightbox
CAS RN: 912824-85-2

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 1g In stock Shanghai Inquiry
Batchno.20250116 25g In stock Shanghai Inquiry
Batchno.20250408 5g In stock Shanghai Inquiry
  • Product code: SSC-204225
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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: 10g
  • Available purity: ＞97%
  • 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 912824-85-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry

912824-85-2 / 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Standard CAS: 912824-85-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
912824-85-2
Multi CAS
No
Molecular Formula
BC18H19O3
Molecular Weight
294.200000
Exact Mass
294.142725
InChI
InChI=1S/C18H19BO3/c1-17(2)18(3,4)22-19(21-17)14-10-7-9-13-12-8-5-6-11-15(12)20-16(13)14/h5-11H,1-4H3
InChIKey
AVWYETCDUMCCNK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
13
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
89.44
TPSA
31.6

LogP / Solubility

WLOGP
3.89
MLOGP
3.43
XLogP3
3.89
Consensus LogP
3.74
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.76

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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