![CAS 1623060-27-4 Methyl 5,6,7,8-tetrahydroiMidazo[1,2-a]pyridine-7-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB22706089.gif)
CAS RN: 1623060-27-4
Methyl 5,6,7,8-tetrahydroiMidazo[1,2-a]pyridine-7-carboxylate
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 | 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-069872
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 | Shanghai | Inquiry |
1623060-27-4 / methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate
Basic Information
CAS
1623060-27-4
Multi CAS
No
Molecular Formula
C9H12N2O2
Molecular Weight
180.200000
Exact Mass
180.089878
SMILES
COC(=O)C1CCN2C=CN=C2C1
InChI
InChI=1S/C9H12N2O2/c1-13-9(12)7-2-4-11-5-3-10-8(11)6-7/h3,5,7H,2,4,6H2,1H3
InChIKey
DDAIQFYELLGXRT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
46.05
TPSA
44.12
LogP / Solubility
WLOGP
0.62
MLOGP
0.54
XLogP3
0.2
Consensus LogP
0.45
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 1623061-09-5 4,4”-dihydroxy-[1,1′:4′,1”-terphenyl]-3,3”-dicarboxylic acid molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
4,4”-dihydroxy-[1,1′:4′,1”-terphenyl]-3,3”-dicarboxylic acid
- CAS RN: 1623061-09-5
- Product Code: starshine_CAS1623061-09-5
- Purity/Analytical method: >99.0%
-
Baccatin X
- CAS RN: 1623069-76-0
- Product Code: starshine_CAS1623069-76-0
- Purity/Analytical method: >99.0%
-
-
Methyl 3-Cyclobutyl-3-(3-hydroxyphenyl)propanoate
- CAS RN: 1623144-96-6
- Product Code: SSC-069875
-
methyl (2S,3R)-3-cyclopropyl-3-(3-hydroxy-4-iodophenyl)-2-methylpropanoate
- CAS RN: 1623144-99-9
- Product Code: starshine_CAS1623144-99-9
- Purity/Analytical method: >99.0%
-
Celosin H
- CAS RN: 1623405-28-6
- Product Code: starshine_CAS1623405-28-6
- Purity/Analytical method: >99.0%
![CAS 1623061-09-5 4,4”-dihydroxy-[1,1′:4′,1”-terphenyl]-3,3”-dicarboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1623061-09-5.gif)
