![CAS 568577-88-8 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3705-jpgcontextbwfzdgvyfhjvb3r8mzezntf8aw1hz2uvanblz3xozwuvadlllzg5mzi3mja1nzq0otqvvdm3mduuanbnfdm5mjhkzgyzowm1zwzlotm1zgyzndawmzi1ody4yjcwywvhmjkxyjmwmgm2yzk5njm3otjjytq5y2vkytflzty.jpeg)
CAS RN: 568577-88-8
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250221 | 100mg / 250mg / 1g / 5g / 25g | Confirm by inquiry | Shandong, Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-164889
Verified Factory Data
Supply Overview & Packaging Options
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: 0.25g, 5g, 1g, 10g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
568577-88-8 / 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
Basic Information
CAS
568577-88-8
Multi CAS
No
Molecular Formula
BC16H24NO3
Molecular Weight
289.200000
Exact Mass
289.184924
InChI
InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3
InChIKey
UCPALIMHMYIZPZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.62
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
85.19
TPSA
30.93
LogP / Solubility
WLOGP
1.82
MLOGP
1.61
XLogP3
1.82
Consensus LogP
1.75
Log S (ESOL)
-2.86
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.19
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
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![CAS 616880-14-9 N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3557-jpgcontextbwfzdgvyfhjvb3r8mze5mdj8aw1hz2uvanblz3xonmuvadm0lzg5mzi3mtq0mtqxmtavvdm1ntcuanbnfgm2mjzmnme3yjk5ywmyodlin2jkzjbmnjmwnguwodnknjdmodcwntrmy2e3mzq5yzdlngeznjvjnmjmnwvhmdm.jpeg)
