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CAS RN: 365564-11-0
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrole
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock1 grade group
- Product code: SSC-143772
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: 1g, 0.25g, 10g, 0.1g, 25g, 5g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 6
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 5 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥97% | 3 In Stock | Shenzhen | Inquiry |
| 10g | ≥97% | 3 In Stock | Beijing | Inquiry |
| 0.1g | ≥97% | 2 In Stock | Beijing | Inquiry |
| 25g | ≥97% | 2 In Stock | Beijing | Inquiry |
| 5g | ≥97% | 1 In Stock | Shenzhen | Inquiry |
| 100g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
365564-11-0 / tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane
Basic Information
CAS
365564-11-0
Multi CAS
Yes
Molecular Formula
BC19H36NO2Si
Molecular Weight
349.400000
Exact Mass
349.260836
InChI
InChI=1S/C19H36BNO2Si/c1-14(2)24(15(3)4,16(5)6)21-12-11-17(13-21)20-22-18(7,8)19(9,10)23-20/h11-16H,1-10H3
InChIKey
GWFIZBYDIHGZRJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
5
Fraction Csp3
0.79
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
106.59
TPSA
23.39
LogP / Solubility
WLOGP
4.81
MLOGP
4.25
XLogP3
4.81
Consensus LogP
4.62
Log S (ESOL)
-4.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.9
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.44
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
2.5
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![CAS 365996-05-0 TERT-BUTYL 2-AMINO-6,7-DIHYDROTHIAZOLO[5,4-C]PYRIDINE-5(4H)-CARBOXYLATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/365996-05-0(2).gif)
![CAS 365996-06-1 tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/365996-06-1(2).gif)
![CAS 365996-10-7 tert-butyl 2-formyl-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/365996-10-7(2).gif)