![CAS 2499661-06-0 4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxylicacidhydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2499661-06-0.gif)
CAS RN: 2499661-06-0
4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxylicacidhydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250314 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250420 | 250mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20250719 | 250mg / 1g / 5g / 25g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260118 | 25g | In stock | Chengdu | Inquiry | |
| Batchno.20250414 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-120374
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
2499661-06-0 / 4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid;hydrochloride
Basic Information
CAS
2499661-06-0
Multi CAS
No
Molecular Formula
C9H7ClN2O3
Molecular Weight
226.610000
Exact Mass
226.014520
SMILES
C1=CC2=NC(=CC(=O)N2C=C1)C(=O)O.Cl
InChI
InChI=1S/C9H6N2O3.ClH/c12-8-5-6(9(13)14)10-7-3-1-2-4-11(7)8;/h1-5H,(H,13,14);1H
InChIKey
IBDIZFMUUIAUEY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
55.67
TPSA
71.67
LogP / Solubility
WLOGP
0.81
MLOGP
0.72
XLogP3
0.81
Consensus LogP
0.78
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.93
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)
-3.52
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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