![CAS 937048-39-0 (3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/937048-39-0.gif)
CAS RN: 937048-39-0
(3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250922 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250405 | 100mg / 250mg / 1g | Out of stock | 3-5 business days | Inquiry | |
| Batchno.20260303 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250805 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251011 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-208136
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 | Shenzhen | Inquiry |
937048-39-0 / [3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]boronic acid
Basic Information
CAS
937048-39-0
Multi CAS
No
Molecular Formula
BC15H23N2O4
Molecular Weight
306.170000
Exact Mass
306.175087
InChI
InChI=1S/C15H23BN2O4/c1-15(2,3)22-14(19)18-9-7-17(8-10-18)13-6-4-5-12(11-13)16(20)21/h4-6,11,20-21H,7-10H2,1-3H3
InChIKey
JBOOIEDHOGPRIZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
86.29
TPSA
73.24
LogP / Solubility
WLOGP
0.42
MLOGP
0.39
XLogP3
0.42
Consensus LogP
0.41
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
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)
-4.29
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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