CAS RN: 1416814-68-0
9-(biphenyl-3-yl)-carbazol-3-yl boronic acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251022 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-052243
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
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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1416814-68-0 / [9-(3-phenylphenyl)carbazol-3-yl]boronic acid
Basic Information
CAS
1416814-68-0
Multi CAS
No
Molecular Formula
C24H18BNO2
Molecular Weight
363.200000
Exact Mass
363.143059
SMILES
B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC(=C4)C5=CC=CC=C5)(O)O
InChI
InChI=1S/C24H18BNO2/c27-25(28)19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16,27-28H
InChIKey
ALTSSZFRWDVXPB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
25
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
116.04
TPSA
45.39
LogP / Solubility
WLOGP
4.13
MLOGP
3.65
XLogP3
4.13
Consensus LogP
3.97
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
Class (SILICOS-IT)
Slightly soluble
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)
-2
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
3.5
Customers Also Viewed
-
(S)-4-tert-butyl-2-(5-(trifluoroMethyl)pyridin-2-yl)-4,5-dihydrooxazole
- CAS RN: 1416819-91-4
- Product Code: SSC-052246
-
Pyridine, 2-[(4S)-4,5-dihydro-4-methyl-2-oxazolyl]-4-(trifluoromethyl)-
- CAS RN: 1416820-33-1
- Product Code: SSC-052247
-
Pyridine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-4-(trifluoromethyl)-
- CAS RN: 1416820-34-2
- Product Code: starshine_CAS1416820-34-2
- Purity/Analytical method: >99.0%
-
4-(DIFLUOROMETHYL)PYRIMIDINE-2-CARBONITRILE
- CAS RN: 1416821-61-8
- Product Code: SSC-052248
-
-
SF7-AM 95% (HPLC)
- CAS RN: 1416872-50-8
- Product Code: starshine_CAS1416872-50-8
- Purity/Analytical method: >99.0%
![CAS 1416820-33-1 Pyridine, 2-[(4S)-4,5-dihydro-4-methyl-2-oxazolyl]-4-(trifluoromethyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1416820-33-1.gif)
![CAS 1416820-34-2 Pyridine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-4-(trifluoromethyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1416820-34-2.gif)
