[email protected]
CAS 2001563-56-8 6-BROMO-3-FLUOROIMIDAZO[1,2-A]PYRIDINE molecular structure lightbox
CAS RN: 2001563-56-8

6-BROMO-3-FLUOROIMIDAZO[1,2-A]PYRIDINE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250129 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250606 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250811 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250518 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250104 5g Out of stock Inquiry
  • Product code: SSC-094208
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2001563-56-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

2001563-56-8 / 6-bromo-3-fluoroimidazo[1,2-a]pyridine

Standard CAS: 2001563-56-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2001563-56-8
Multi CAS
No
Molecular Formula
C7H4BrFN2
Molecular Weight
215.020000
Exact Mass
213.954190
SMILES
C1=CC2=NC=C(N2C=C1Br)F
InChI
InChI=1S/C7H4BrFN2/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H
InChIKey
CGIFYHLZGFMDGB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
42.85
TPSA
17.3

LogP / Solubility

WLOGP
2.24
MLOGP
1.97
XLogP3
2.9
Consensus LogP
2.37
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us