![CAS 785051-54-9 9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3452-jpgcontextbwfzdgvyfhjvb3r8mzy5njf8aw1hz2uvanblz3xonwyvadgwlzg5mzi3mtawodg3mzqvvdm0ntiuanbnfdjjymjjmjuzy2qxztiwmzbkogm4zgi2mtmyotviymuwmgi5nzi5yji1odmzmweyzda2zdixmtexmdjimjm1mje.jpeg)
CAS RN: 785051-54-9
9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250406 | 100g | Out of stock | Inquiry | |
| Batchno.20260408 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260608 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251023 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250218 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20250417 | 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-187896
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: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
785051-54-9 / 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
Basic Information
CAS
785051-54-9
Multi CAS
No
Molecular Formula
BC24H24NO2
Molecular Weight
369.300000
Exact Mass
369.190009
InChI
InChI=1S/C24H24BNO2/c1-23(2)24(3,4)28-25(27-23)17-13-15-18(16-14-17)26-21-11-7-5-9-19(21)20-10-6-8-12-22(20)26/h5-16H,1-4H3
InChIKey
AHDSYMVAUJZCOP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
19
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
116.5
TPSA
23.39
LogP / Solubility
WLOGP
5.08
MLOGP
4.49
XLogP3
5.08
Consensus LogP
4.88
Log S (ESOL)
-5.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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