![CAS 1313408-99-9 ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1313408-99-9.gif)
CAS RN: 1313408-99-9
ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250826 | 25mg / 100mg | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-038145
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1313408-99-9 / ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate
Basic Information
CAS
1313408-99-9
Multi CAS
No
Molecular Formula
C10H9FN2O2
Molecular Weight
208.190000
Exact Mass
208.064806
SMILES
CCOC(=O)C1=CN=C2N1C=CC(=C2)F
InChI
InChI=1S/C10H9FN2O2/c1-2-15-10(14)8-6-12-9-5-7(11)3-4-13(8)9/h3-6H,2H2,1H3
InChIKey
YJISWZLKSURKFM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
51.11
TPSA
43.6
LogP / Solubility
WLOGP
1.65
MLOGP
1.45
XLogP3
2.4
Consensus LogP
1.83
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
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
Customers Also Viewed
-
![CAS 1313410-86-4 IMidazo[1,2-a]pyridine-3-carboxylic acid, 7-broMo-, Methyl ester molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
IMidazo[1,2-a]pyridine-3-carboxylic acid, 7-broMo-, Methyl ester
- CAS RN: 1313410-86-4
- Product Code: SSC-038149
-
1-bromo-3-(1,1-difluoroethyl)-2-fluorobenzene
- CAS RN: 1313426-10-6
- Product Code: SSC-038150
-
4-[1-(N-BOC-AMino)cyclopropyl]phenylboronic acid, pinacol ester
- CAS RN: 1313441-88-1
- Product Code: SSC-038152
-
1-tert-butyl 4-ethyl 2-oxopiperidine-1,4-dicarboxylate
- CAS RN: 1313498-26-8
- Product Code: SSC-038154
-
(5-Bromo-2-chloro-4-fluoro-phenyl)-methanol
- CAS RN: 1313512-86-5
- Product Code: SSC-038156
-
L-ANAP
- CAS RN: 1313516-26-5
- Product Code: starshine_CAS1313516-26-5
- Purity/Analytical method: >99.0%
![CAS 1313410-86-4 IMidazo[1,2-a]pyridine-3-carboxylic acid, 7-broMo-, Methyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1313410-86-4.gif)
![CAS 1313441-88-1 4-[1-(N-BOC-AMino)cyclopropyl]phenylboronic acid, pinacol ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1313441-88-1.gif)
