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CAS 1216142-18-5 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid molecular structure lightbox
CAS RN: 1216142-18-5

6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid

Product Availability

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6 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 100mg / 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260302 100mg Out of stock Inquiry
Batchno.20250120 10g Out of stock Inquiry
Batchno.20260402 1g Out of stock Inquiry
Batchno.20260112 250mg Out of stock Inquiry
Batchno.20250311 5g Out of stock Inquiry
  • Product code: SSC-024215
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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: 1g, 5g, 0.1g, 0.25g, 10g, 25g, 100g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 13
  • 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 1216142-18-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g ≥95% 2 In Stock Shenzhen Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry
10g -- 1 In Stock Beijing Inquiry
10g ≥95% 1 In Stock Beijing Inquiry
25g -- 1 In Stock Hong Kong Inquiry
25g ≥95% 1 In Stock Beijing Inquiry
100g ≥95% 1 In Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

1216142-18-5 / 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid

Standard CAS: 1216142-18-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1216142-18-5
Multi CAS
No
Molecular Formula
C10H9ClN2O2
Molecular Weight
224.640000
Exact Mass
224.035255
SMILES
CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)O
InChI
InChI=1S/C10H9ClN2O2/c1-2-7-9(10(14)15)13-5-6(11)3-4-8(13)12-7/h3-5H,2H2,1H3,(H,14,15)
InChIKey
AACCTXYABLUXPH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.54
TPSA
54.6

LogP / Solubility

WLOGP
2.25
MLOGP
1.98
XLogP3
3.1
Consensus LogP
2.44
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
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)
-2.49

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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