![CAS 2306276-04-8 8-bromo-3-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306276-04-8.gif)
CAS RN: 2306276-04-8
8-bromo-3-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid
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.20250727 | 100mg / 500mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-112345
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: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
2306276-04-8 / 8-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
Basic Information
CAS
2306276-04-8
Multi CAS
No
Molecular Formula
C8H4BrFN2O2
Molecular Weight
259.030000
Exact Mass
257.944020
SMILES
C1=CN2C(=C(N=C2C(=C1)Br)C(=O)O)F
InChI
InChI=1S/C8H4BrFN2O2/c9-4-2-1-3-12-6(10)5(8(13)14)11-7(4)12/h1-3H,(H,13,14)
InChIKey
KDNHENPDVVSMTN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.81
TPSA
54.6
LogP / Solubility
WLOGP
1.93
MLOGP
1.71
XLogP3
2.7
Consensus LogP
2.11
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.07
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)
-2.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 2306276-11-7 2,2-difluorospiro[2.3]hexan-5-ol molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
2-methyl-2-azaspiro[3.3]heptan-6-amine dihydrochloride
- CAS RN: 2306276-66-2
- Product Code: SSC-112350
-
2,5-Dioxaspiro[3.4]octane-7-methanol
- CAS RN: 2306276-69-5
- Product Code: starshine_CAS2306276-69-5
- Purity/Analytical method: >99.0%
-
methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
- CAS RN: 2306276-87-7
- Product Code: starshine_CAS2306276-87-7
- Purity/Analytical method: >99.0%
-
2-(6-bromo-8-fluoro-3-quinolyl)ethanol
- CAS RN: 2306277-14-3
- Product Code: starshine_CAS2306277-14-3
- Purity/Analytical method: >99.0%
-
tert-butyl N-[(1-aminocyclohexyl)methyl]carbamate hydrochloride
- CAS RN: 2306278-10-2
- Product Code: SSC-112362
![CAS 2306276-11-7 2,2-difluorospiro[2.3]hexan-5-ol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306276-11-7.gif)
![CAS 2306276-66-2 2-methyl-2-azaspiro[3.3]heptan-6-amine dihydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306276-66-2.gif)
![CAS 2306276-69-5 2,5-Dioxaspiro[3.4]octane-7-methanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306276-69-5.gif)
![CAS 2306278-10-2 tert-butyl N-[(1-aminocyclohexyl)methyl]carbamate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306278-10-2.gif)