[email protected]
CAS 1187236-18-5 IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-broMo-, ethyl ester molecular structure lightbox
CAS RN: 1187236-18-5

IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-broMo-, ethyl ester

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251218 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-018656
GET A QUOTE
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: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1187236-18-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

1187236-18-5 / ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 7-Bromoimidazo[1,2-a]pyridine-2-carboxylate | DTXSID20679696 | Ethyl 7-bromoimidazo(1,2-a)pyridine-2-carboxylate

Standard CAS: 1187236-18-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1187236-18-5
Multi CAS
Yes
Molecular Formula
C10H9BrN2O2
Molecular Weight
269.090000
Exact Mass
267.984740
SMILES
CCOC(=O)C1=CN2C=CC(=CC2=N1)Br
InChI
InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
InChIKey
ZNBQFCWFNJYWEE-UHFFFAOYSA-N
Synonyms
Ethyl 7-Bromoimidazo[1,2-a]pyridine-2-carboxylate DTXSID20679696 Ethyl 7-bromoimidazo(1,2-a)pyridine-2-carboxylate RefChem:344631 DTXCID80630445

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
58.85
TPSA
43.6

LogP / Solubility

WLOGP
2.27
MLOGP
2.01
XLogP3
3
Consensus LogP
2.43
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.41
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
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)
-2.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
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

Customers Also Viewed

Get In Touch

Contact Us