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CAS 882678-96-8 3-Amino-2-methylphenylboronic acid, pinacol ester molecular structure lightbox
CAS RN: 882678-96-8

3-Amino-2-methylphenylboronic acid, pinacol ester

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250425 1g In stock Inquiry
Batchno.20250405 250mg In stock Inquiry
Batchno.20260511 25g Out of stock Inquiry
Batchno.20260520 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260227 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260531 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250615 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250924 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260222 25g Out of stock Inquiry
Batchno.20250307 5g Out of stock Inquiry
  • Product code: SSC-198807
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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, 0.25g, 1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 882678-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 5 In Stock Beijing Inquiry
0.25g ≥97% 5 In Stock Shenzhen Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry

882678-96-8 / 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Standard CAS: 882678-96-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
882678-96-8
Multi CAS
Yes
Molecular Formula
BC13H20NO2
Molecular Weight
233.120000
Exact Mass
233.158709
InChI
InChI=1S/C13H20BNO2/c1-9-10(7-6-8-11(9)15)14-16-12(2,3)13(4,5)17-14/h6-8H,15H2,1-5H3
InChIKey
JMKMGPGFYMANCA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
71.31
TPSA
44.48

LogP / Solubility

WLOGP
1.88
MLOGP
1.66
XLogP3
1.88
Consensus LogP
1.81
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
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)
-2.81

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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