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CAS 139022-26-7 Imidazo[1,2-a]pyridine, 8-fluoro- (9CI) molecular structure lightbox
CAS RN: 139022-26-7

Imidazo[1,2-a]pyridine, 8-fluoro- (9CI)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250923 1g In stock Shanghai Inquiry
Batchno.20250803 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251113 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260503 25g In stock Shanghai Inquiry
Batchno.20250720 5g In stock Shanghai Inquiry
  • Product code: SSC-049163
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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 139022-26-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

139022-26-7 / 8-fluoroimidazo[1,2-a]pyridine

Standard CAS: 139022-26-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
139022-26-7
Multi CAS
No
Molecular Formula
C7H5FN2
Molecular Weight
136.130000
Exact Mass
136.043676
SMILES
C1=CN2C=CN=C2C(=C1)F
InChI
InChI=1S/C7H5FN2/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H
InChIKey
ITBDFOMJMRICLZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
35.15
TPSA
17.3

LogP / Solubility

WLOGP
1.47
MLOGP
1.29
XLogP3
1.9
Consensus LogP
1.55
Log S (ESOL)
-2.28
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.77
Class (SILICOS-IT)
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)
-2.5

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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