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CAS 64951-08-2 IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 64951-08-2

IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 1g Out of stock Inquiry
Batchno.20260521 250mg In stock Inquiry
Batchno.20250829 25g Out of stock Inquiry
Batchno.20250330 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250708 100g In stock Shanghai Inquiry
Batchno.20250209 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260415 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260614 25g In stock Shanghai Inquiry
Batchno.20251222 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-174597
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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: 0.25g, 1g, 5g
  • Available purity: ≥95%
  • 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 64951-08-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

64951-08-2 / imidazo[1,2-a]pyridine-2-carboxylic acid

Standard CAS: 64951-08-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64951-08-2
Multi CAS
Yes
Molecular Formula
C8H6N2O2
Molecular Weight
162.150000
Exact Mass
162.042927
InChI
InChI=1S/C8H6N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h1-5H,(H,11,12)
InChIKey
WQLJLPDGSLZYEP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.15
TPSA
54.6

LogP / Solubility

WLOGP
1.03
MLOGP
0.9
XLogP3
1.6
Consensus LogP
1.18
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
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)
-2.98

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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