![CAS 30493-41-5 Ethanone, 1-(6-broMiMidazo[1,2-a]pyridin-3-yl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/30493-41-5.gif)
CAS RN: 30493-41-5
Ethanone, 1-(6-broMiMidazo[1,2-a]pyridin-3-yl)-
Product Availability
Choose a grade to view its available package options.
5 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250613 | 1g | Out of stock | Inquiry | ||
| Batchno.20260206 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250611 | 250mg / 1g / 5g / 25g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250331 | 25g | Out of stock | Inquiry | ||
| Batchno.20250908 | 5g | In stock | Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-135053
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: 10g
- 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 |
|---|---|---|---|---|
| 10g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
30493-41-5 / 1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanone
Basic Information
CAS
30493-41-5
Multi CAS
No
Molecular Formula
BC9H7ORn2
Molecular Weight
239.070000
Exact Mass
237.974180
InChI
InChI=1S/C9H7BrN2O/c1-6(13)8-4-11-9-3-2-7(10)5-12(8)9/h2-5H,1H3
InChIKey
DDVXKYXTMIQMPV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
52.9
TPSA
34.37
LogP / Solubility
WLOGP
2.3
MLOGP
2.03
XLogP3
2.5
Consensus LogP
2.28
Log S (ESOL)
-3.22
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.55
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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![CAS 30508-78-2 2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/30508-78-2.gif)
