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CAS 49669-14-9 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine molecular structure lightbox
CAS RN: 49669-14-9

2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250109 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251020 1g In stock Shanghai Inquiry
Batchno.20260327 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250124 25g In stock Shanghai Inquiry
Batchno.20250709 500g Out of stock Inquiry
Batchno.20260128 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-155893
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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, 5g, 10g
  • 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 49669-14-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

49669-14-9 / 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine

Standard CAS: 49669-14-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
49669-14-9
Multi CAS
No
Molecular Formula
BC9H10O2Rn
Molecular Weight
244.080000
Exact Mass
242.989490
InChI
InChI=1S/C9H10BrNO2/c1-9(12-5-6-13-9)7-3-2-4-8(10)11-7/h2-4H,5-6H2,1H3
InChIKey
ZRXWMMNBTGBCIL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
51.19
TPSA
31.35

LogP / Solubility

WLOGP
2.06
MLOGP
1.82
XLogP3
1.5
Consensus LogP
1.79
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.08
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)
-2.74

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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