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CAS 1955547-68-8 Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,7-dichloro- molecular structure lightbox
CAS RN: 1955547-68-8

Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,7-dichloro-

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251016 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250811 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20251204 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250804 250mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-092305
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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 1955547-68-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1955547-68-8 / 2,7-dichloroimidazo[1,2-a]pyridine-3-carboxylic acid

Standard CAS: 1955547-68-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1955547-68-8
Multi CAS
No
Molecular Formula
C8H4Cl2N2O2
Molecular Weight
231.030000
Exact Mass
229.964983
SMILES
C1=CN2C(=NC(=C2C(=O)O)Cl)C=C1Cl
InChI
InChI=1S/C8H4Cl2N2O2/c9-4-1-2-12-5(3-4)11-7(10)6(12)8(13)14/h1-3H,(H,13,14)
InChIKey
RKFUPEMKWKASTN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.17
TPSA
54.6

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
3.2
Consensus LogP
2.53
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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)
-2.47

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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