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CAS 214360-62-0 2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE molecular structure lightbox
CAS RN: 214360-62-0

2-BROMO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260410 1g In stock Inquiry
Batchno.20250917 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100g In stock Shanghai Inquiry
Batchno.20250503 10g In stock Shanghai Inquiry
Batchno.20251108 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251114 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251226 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260125 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250116 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-102778
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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: 1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 214360-62-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Shanghai Inquiry
0.25g ≥97% 2 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

214360-62-0 / 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Standard CAS: 214360-62-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
214360-62-0
Multi CAS
No
Molecular Formula
C11H15BBrNO2
Molecular Weight
283.960000
Exact Mass
283.037920
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)Br
InChI
InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3
InChIKey
MEGBELYYUPCOIQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
67.65
TPSA
31.35

LogP / Solubility

WLOGP
2.14
MLOGP
1.9
XLogP3
2.14
Consensus LogP
2.06
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.44
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
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)
-2.93

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

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