![CAS 1146615-52-2 IMidazo[1,2-a]pyridine, 3-broMo-6-iodo- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1146615-52-2.gif)
CAS RN: 1146615-52-2
IMidazo[1,2-a]pyridine, 3-broMo-6-iodo-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260503 | 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-014352
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: ≥95%
- Inventory rows with stock: 4
- 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.
1146615-52-2 / 3-bromo-6-iodoimidazo[1,2-a]pyridine
5-BROMO-3-IODO-1H-INDAZOLE | RefChem:533525 | 687-909-1
Basic Information
CAS
1146615-52-2
Multi CAS
Yes
Molecular Formula
C7H4BrIN2
Molecular Weight
322.930000
Exact Mass
321.860260
SMILES
C1=CC2=NC=C(N2C=C1I)Br
InChI
InChI=1S/C7H4BrIN2/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H
InChIKey
LZAXVCBLZXZVCK-UHFFFAOYSA-N
Synonyms
5-BROMO-3-IODO-1H-INDAZOLE
RefChem:533525
687-909-1
5-Bromo-3-iodoindazole
5-bromo-3-iodo-2H-indazole
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
55.61
TPSA
17.3
LogP / Solubility
WLOGP
2.7
MLOGP
2.39
XLogP3
3.4
Consensus LogP
2.83
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 1146615-86-2 3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- CAS RN: 1146615-86-2
- Product Code: SSC-014353
-
-
N-(3-Chlorophenyl)-N’-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea methanesulfonate (1:1)
- CAS RN: 1146618-41-8
- Product Code: starshine_CAS1146618-41-8
- Purity/Analytical method: >99.0%
-
(R)-2-(bis(3,5-bis(trifluoroMethyl)phenyl)(tert-butyldiMethylsilyloxy)Methyl)pyrrolidine
- CAS RN: 1146629-74-4
- Product Code: SSC-014356
-
(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate
- CAS RN: 1146629-75-5
- Product Code: SSC-014357
-
[4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl pivalate
- CAS RN: 1146629-77-7
- Product Code: SSC-014358
![CAS 1146615-86-2 3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1146615-86-2.gif)
![CAS 1146618-41-8 N-(3-Chlorophenyl)-N’-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea methanesulfonate (1:1) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1146618-41-8.gif)
![CAS 1146629-75-5 (4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1146629-75-5.gif)
![CAS 1146629-77-7 [4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl pivalate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1146629-77-7.gif)