![CAS 1194375-12-6 IMidazo[1,2-a]pyridine-2-carboxaldehyde, 8-broMo- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1194375-12-6.gif)
CAS RN: 1194375-12-6
IMidazo[1,2-a]pyridine-2-carboxaldehyde, 8-broMo-
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.20250113 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-019976
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
1194375-12-6 / 8-bromoimidazo[1,2-a]pyridine-2-carbaldehyde
8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde | MFCD11226919 | Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-bromo-
Basic Information
CAS
1194375-12-6
Multi CAS
No
Molecular Formula
C8H5BrN2O
Molecular Weight
225.040000
Exact Mass
223.958530
SMILES
C1=CN2C=C(N=C2C(=C1)Br)C=O
InChI
InChI=1S/C8H5BrN2O/c9-7-2-1-3-11-4-6(5-12)10-8(7)11/h1-5H
InChIKey
DDCSWBYPSZSEHW-UHFFFAOYSA-N
Synonyms
8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
MFCD11226919
Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-bromo-
8-Bromo-imidazo[1,2-a]pyridine-2-carbaldehyde
SCHEMBL12306373
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
48.28
TPSA
34.37
LogP / Solubility
WLOGP
1.91
MLOGP
1.68
XLogP3
2.2
Consensus LogP
1.93
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.78
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
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)
-2.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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