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CAS 6188-23-4 6-Bromoimidazo[1,2-a]pyridine molecular structure lightbox
CAS RN: 6188-23-4

6-Bromoimidazo[1,2-a]pyridine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251124 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250105 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250808 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20260413 1kg Out of stock Inquiry
Batchno.20260617 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250803 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250921 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-170845
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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: >97%
  • 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 6188-23-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 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 Shenzhen Inquiry
100g >97% 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

6188-23-4 / 6-bromoimidazo[1,2-a]pyridine

Standard CAS: 6188-23-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6188-23-4
Multi CAS
Yes
Molecular Formula
BC7H5Rn2
Molecular Weight
197.030000
Exact Mass
195.963610
InChI
InChI=1S/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChIKey
FXPMFQUOGYGTAM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
42.89
TPSA
17.3

LogP / Solubility

WLOGP
2.1
MLOGP
1.84
XLogP3
2.5
Consensus LogP
2.15
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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