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CAS 49669-13-8 2-Acetyl-6-bromopyridine molecular structure lightbox
CAS RN: 49669-13-8

2-Acetyl-6-bromopyridine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 100g In stock Inquiry
Batchno.20260111 1g In stock Inquiry
Batchno.20250207 250mg In stock Inquiry
Batchno.20250606 25g In stock Inquiry
Batchno.20251012 500g Out of stock Inquiry
Batchno.20260626 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251012 100g In stock Shandong, Guangdong Inquiry
Batchno.20250316 1g In stock Shanghai, Shandong Inquiry
Batchno.20250407 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251029 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-155892
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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, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 1
  • 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 49669-13-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 4 In Stock Shenzhen Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry
100g >98% 0 Out of Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Shenzhen Inquiry

49669-13-8 / 1-(6-bromo-2-pyridinyl)ethanone

Standard CAS: 49669-13-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
49669-13-8
Multi CAS
No
Molecular Formula
BC7H6ORn
Molecular Weight
200.030000
Exact Mass
198.963280
InChI
InChI=1S/C7H6BrNO/c1-5(10)6-3-2-4-7(8)9-6/h2-4H,1H3
InChIKey
RUJTWTUYVOEEFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
41.94
TPSA
29.96

LogP / Solubility

WLOGP
2.05
MLOGP
1.8
XLogP3
1.9
Consensus LogP
1.92
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
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)
-2.49

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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