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CAS 448212-00-8 (Z)-(4-Ethoxy-4-oxo-2-buten-2-yl)boronic Acid Pinacol Ester molecular structure lightbox
CAS RN: 448212-00-8

(Z)-(4-Ethoxy-4-oxo-2-buten-2-yl)boronic Acid Pinacol Ester

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 250mg / 1g / 5g Confirm by inquiry Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250728 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250227 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260331 250mg In stock Shanghai Inquiry
Batchno.20250807 25g In stock Shanghai Inquiry
Batchno.20260402 5g In stock Shanghai Inquiry
  • Product code: SSC-152780
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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: 0.1g, 1g, 5g, 10g, 25g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 448212-00-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 3 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Hong Kong Inquiry

448212-00-8 / ethyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enoate

Standard CAS: 448212-00-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
448212-00-8
Multi CAS
Yes
Molecular Formula
BC12H21O4
Molecular Weight
240.110000
Exact Mass
240.153289
InChI
InChI=1S/C12H21BO4/c1-7-15-10(14)8-9(2)13-16-11(3,4)12(5,6)17-13/h8H,7H2,1-6H3/b9-8+
InChIKey
DFGFDUCQEBGHBQ-CMDGGOBGSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
66.47
TPSA
44.76

LogP / Solubility

WLOGP
2.13
MLOGP
1.88
XLogP3
2.13
Consensus LogP
2.05
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.35
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.67

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

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