![CAS 808744-34-5 IMIDAZO[1,2-A]PYRIDINE, 7-BROMO- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/808744-34-5.gif)
CAS RN: 808744-34-5
IMIDAZO[1,2-A]PYRIDINE, 7-BROMO-
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
- Product code: SSC-189509
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, 10g, 100g, 25g, 500g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Shanghai | Inquiry |
| 5g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 100g | >95% | 2 In Stock | Hong Kong | Inquiry |
| 25g | >95% | 1 In Stock | Beijing | Inquiry |
| 500g | >95% | 1 In Stock | Shenzhen | Inquiry |
808744-34-5 / 7-bromoimidazo[1,2-a]pyridine
Basic Information
CAS
808744-34-5
Multi CAS
Yes
Molecular Formula
BC7H5Rn2
Molecular Weight
197.030000
Exact Mass
195.963610
InChI
InChI=1S/C7H5BrN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H
InChIKey
OASOJRLJBDCVNU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
42.89
TPSA
17.3
LogP / Solubility
WLOGP
2.1
MLOGP
1.84
XLogP3
2.5
Consensus LogP
2.15
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
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)
-2.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 808756-71-0 N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N’-1H-indazol-4-ylurea molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/808756-71-0.gif)
