CAS RN: 668983-97-9
Dibenzothiophene-2-boronic Acid (contains varying amounts of Anhydride)
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250808 |
1g |
In stock |
| Inquiry |
| Batchno.20250817 |
25g |
In stock |
| Inquiry |
| Batchno.20250101 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250125 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260306 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251214 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250701 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
| Batchno.20251223 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20251216 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250329 |
5g |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
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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: 1g, 10g, 5g, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 668983-97-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
668983-97-9 / dibenzothiophen-2-ylboronic acid
Standard CAS: 668983-97-9
Multi CAS: Yes
Basic Information
CAS
668983-97-9
Multi CAS
Yes
Molecular Formula
BC12H9O2S
Molecular Weight
228.080000
Exact Mass
228.041631
InChI
InChI=1S/C12H9BO2S/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7,14-15H
InChIKey
CSLSCVHILGCSTE-UHFFFAOYSA-N
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