![CAS 134892-19-6 tert-Butyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/134892-19-6.gif)
CAS RN: 134892-19-6
tert-Butyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
- Product code: SSC-042734
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
- Available purity: >97%
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 5g | >97% | 1 In Stock | Beijing | Inquiry |
| 10g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 1 In Stock | Beijing | Inquiry |
| 100g | >97% | 0 Out of Stock | Shenzhen | Inquiry |
134892-19-6 / tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
Basic Information
CAS
134892-19-6
Multi CAS
No
Molecular Formula
C13H25BO4
Molecular Weight
256.150000
Exact Mass
256.184589
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC(=O)OC(C)(C)C
InChI
InChI=1S/C13H25BO4/c1-11(2,3)16-10(15)8-9-14-17-12(4,5)13(6,7)18-14/h8-9H2,1-7H3
InChIKey
DAPLUUBGLVENFC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.92
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
71.35
TPSA
44.76
LogP / Solubility
WLOGP
2.81
MLOGP
2.48
XLogP3
2.81
Consensus LogP
2.7
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.02
Class (SILICOS-IT)
Slightly 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)
-2.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentanone
- CAS RN: 134892-21-0
- Product Code: SSC-042735
-
5-BROMO-6-ISOTHIOCYANATE QUINOXALINE
- CAS RN: 134892-46-9
- Product Code: starshine_CAS134892-46-9
- Purity/Analytical method: >99.0%
-
-
D-Serine, 2-Methyl-, Methyl ester, hydrochloride (1:1)
- CAS RN: 134899-86-8
- Product Code: SSC-042738
-
-
1,2,3-TRI[TRANS-9-HEXADECENOYL]GLYCEROL
- CAS RN: 134907-85-0
- Product Code: starshine_CAS134907-85-0
- Purity/Analytical method: >99.0%
![CAS 134904-86-2 2-[4-(Trifluoromethyl)phenyl]propanoic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/134904-86-2.gif)
![CAS 134907-85-0 1,2,3-TRI[TRANS-9-HEXADECENOYL]GLYCEROL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/134907-85-0.gif)