![CAS 1092352-46-9 3-Bromoimidazo[1,2-a]pyridin-7-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092352-46-9.gif)
CAS RN: 1092352-46-9
3-Bromoimidazo[1,2-a]pyridin-7-amine
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.20260609 | 100mg / 500mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-010415
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: 1g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
1092352-46-9 / 3-bromoimidazo[1,2-a]pyridin-7-amine
3-Bromoimidazo[1,2-a]pyridin-7-amine | MFCD11518906 | 7-AMINO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE
Basic Information
CAS
1092352-46-9
Multi CAS
No
Molecular Formula
C7H6BrN3
Molecular Weight
212.050000
Exact Mass
210.974510
SMILES
C1=CN2C(=NC=C2Br)C=C1N
InChI
InChI=1S/C7H6BrN3/c8-6-4-10-7-3-5(9)1-2-11(6)7/h1-4H,9H2
InChIKey
SQFWLVPZAQJCPG-UHFFFAOYSA-N
Synonyms
3-Bromoimidazo[1,2-a]pyridin-7-amine
MFCD11518906
7-AMINO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE
DTXSID40676667
AKOS015835756
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.3
TPSA
43.32
LogP / Solubility
WLOGP
1.68
MLOGP
1.48
XLogP3
2.1
Consensus LogP
1.75
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
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)
-2.82
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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