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CAS 1060815-08-8 2-BroMo-6-fluoroiMidazo[1,2-a]pyridine molecular structure lightbox
CAS RN: 1060815-08-8

2-BroMo-6-fluoroiMidazo[1,2-a]pyridine

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260114 100mg In stock Shanghai Inquiry
Batchno.20251013 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260119 1g In stock Shanghai Inquiry
Batchno.20251113 250mg In stock Shanghai Inquiry
Batchno.20250711 50mg In stock Shanghai Inquiry
Batchno.20260311 5g In stock Shanghai Inquiry
  • Product code: SSC-007872
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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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 1060815-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1060815-08-8 / 2-bromo-6-fluoroimidazo[1,2-a]pyridine

2-Bromo-6-fluoroimidazo[1,2-a]pyridine | MFCD10698610 | 2-BROMO-6-FLUORO-IMIDAZO[1,2-A]PYRIDINE

Standard CAS: 1060815-08-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1060815-08-8
Multi CAS
Yes
Molecular Formula
C7H4BrFN2
Molecular Weight
215.020000
Exact Mass
213.954190
SMILES
C1=CC2=NC(=CN2C=C1F)Br
InChI
InChI=1S/C7H4BrFN2/c8-6-4-11-3-5(9)1-2-7(11)10-6/h1-4H
InChIKey
OTKAHNIDJZFOAV-UHFFFAOYSA-N
Synonyms
2-Bromo-6-fluoroimidazo[1,2-a]pyridine MFCD10698610 2-BROMO-6-FLUORO-IMIDAZO[1,2-A]PYRIDINE SCHEMBL31732651 DTXSID80653891

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

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