CAS RN: 338998-93-9
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane
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.20250728 | 5g / 10g / 25g / 100g / 500g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-140076
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, 5g, 10g, 25g, 100g, 500g
- 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 | Beijing | Inquiry |
| 5g | ≥97% | 3 In Stock | Shanghai | Inquiry |
| 10g | ≥97% | 3 In Stock | Shanghai | Inquiry |
| 25g | ≥97% | 1 In Stock | Shanghai | Inquiry |
| 100g | ≥97% | 1 In Stock | Shenzhen | Inquiry |
| 500g | ≥97% | 1 In Stock | Shanghai | Inquiry |
338998-93-9 / 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane
Basic Information
CAS
338998-93-9
Multi CAS
No
Molecular Formula
BC11H17O3
Molecular Weight
208.060000
Exact Mass
208.127075
InChI
InChI=1S/C11H17BO3/c1-8-6-7-9(13-8)12-14-10(2,3)11(4,5)15-12/h6-7H,1-5H3
InChIKey
FNPZFZKLYGWKLH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.64
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
59.16
TPSA
31.6
LogP / Solubility
WLOGP
1.89
MLOGP
1.66
XLogP3
1.89
Consensus LogP
1.81
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.63
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
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65
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
Customers Also Viewed
-
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxindole
- CAS RN: 837392-64-0
- Product Code: SSC-191457
-
tert-Butyl 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate
- CAS RN: 877399-74-1
- Product Code: SSC-198019
-
9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
- CAS RN: 406726-92-9
- Product Code: SSC-148994
-
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- CAS RN: 865186-94-3
- Product Code: SSC-195658
-
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- CAS RN: 444120-94-9
- Product Code: SSC-152424
-
![CAS 877399-74-1 tert-Butyl 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5002-jpgcontextbwfzdgvyfhjvb3r8mza0odj8aw1hz2uvanblz3xomdkvagq5lzg5mjkxndc2mtczmtavqjuwmdiuanbnfguxyzawn2i0mmqyotq4ogzim2m3yzhhzdg3zwflzmqzywnlywjlotk1nziwmwzmy2u2m2fjmwm5zjc1zwzmmza.jpeg)
