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CAS 1170024-19-7 7-BroMoiMidazo[1,2-a]pyridine-2-carboxylic acid Methyl ester molecular structure lightbox
CAS RN: 1170024-19-7

7-BroMoiMidazo[1,2-a]pyridine-2-carboxylic acid Methyl ester

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251020 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-016843
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 1170024-19-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Beijing Inquiry
0.25g >98% 1 In Stock Shenzhen Inquiry
1g >98% 1 In Stock Shanghai Inquiry
5g >98% 1 In Stock Shenzhen Inquiry

1170024-19-7 / methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate

Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate | 7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid methyl ester | MFCD12026323

Standard CAS: 1170024-19-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1170024-19-7
Multi CAS
No
Molecular Formula
C9H7BrN2O2
Molecular Weight
255.070000
Exact Mass
253.969090
SMILES
COC(=O)C1=CN2C=CC(=CC2=N1)Br
InChI
InChI=1S/C9H7BrN2O2/c1-14-9(13)7-5-12-3-2-6(10)4-8(12)11-7/h2-5H,1H3
InChIKey
UJDPPXFYVNORQM-UHFFFAOYSA-N
Synonyms
Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate 7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid methyl ester MFCD12026323 Imidazo[1,2-a]pyridine-2-carboxylic acid, 7-bromo-, methyl ester Methyl7-bromoimidazo[1,2-a]pyridine-2-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
54.23
TPSA
43.6

LogP / Solubility

WLOGP
1.88
MLOGP
1.66
XLogP3
2.6
Consensus LogP
2.05
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Poorly 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)
-2.94

Drug-likeness / Medicinal Chemistry

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

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