CAS RN: 108847-24-1

Dibenzothiophene-3-boronic acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 1g In stock Inquiry
Batchno.20260307 25g In stock Inquiry
Batchno.20250223 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 100g In stock Shanghai Inquiry
Batchno.20260203 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260216 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250918 25g In stock Shanghai Inquiry
Batchno.20260612 500g In stock Shanghai Inquiry
Batchno.20250117 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-010071
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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: 5g
  • 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 108847-24-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

108847-24-1 / dibenzothiophen-3-ylboronic acid

Dibenzo[b,d]thiophen-3-ylboronic acid | dibenzo(b,d)thiophen-3-ylboronic acid | RefChem:586379

Standard CAS: 108847-24-1 Multi CAS: No

Basic Information

CAS
108847-24-1
Multi CAS
No
Molecular Formula
C12H9BO2S
Molecular Weight
228.080000
Exact Mass
228.041631
SMILES
B(C1=CC2=C(C=C1)C3=CC=CC=C3S2)(O)O
InChI
InChI=1S/C12H9BO2S/c14-13(15)8-5-6-10-9-3-1-2-4-11(9)16-12(10)7-8/h1-7,14-15H
InChIKey
NHVNWPIMHDTDPP-UHFFFAOYSA-N
Synonyms
Dibenzo[b,d]thiophen-3-ylboronic acid dibenzo(b,d)thiophen-3-ylboronic acid RefChem:586379 888-088-4 Dibenzothiophene-3-boronic acid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
13
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
69.16
TPSA
40.46

LogP / Solubility

WLOGP
1.73
MLOGP
1.53
XLogP3
1.73
Consensus LogP
1.66
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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