CAS RN: 1026201-52-4

5-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100mg In stock Shanghai Inquiry
Batchno.20250904 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260507 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260425 5g In stock Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251020 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-003899
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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: >97%
  • Inventory rows with stock: 6
  • 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 1026201-52-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Hong Kong Inquiry
0.25g >97% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Hong Kong Inquiry

1026201-52-4 / 5-bromoimidazo[1,2-a]pyridine-2-carboxylic acid

5-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid | DTXSID60731449 | 5-Bromoimidazo(1,2-a)pyridine-2-carboxylic acid

Standard CAS: 1026201-52-4 Multi CAS: No

Basic Information

CAS
1026201-52-4
Multi CAS
No
Molecular Formula
C8H5BrN2O2
Molecular Weight
241.040000
Exact Mass
239.953440
SMILES
C1=CC2=NC(=CN2C(=C1)Br)C(=O)O
InChI
InChI=1S/C8H5BrN2O2/c9-6-2-1-3-7-10-5(8(12)13)4-11(6)7/h1-4H,(H,12,13)
InChIKey
OTRXOKOMHXXKKN-UHFFFAOYSA-N
Synonyms
5-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid DTXSID60731449 5-Bromoimidazo(1,2-a)pyridine-2-carboxylic acid RefChem:302046 DTXCID50682193

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.85
TPSA
54.6

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
2.6
Consensus LogP
1.99
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): 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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