CAS RN: 210366-15-7
2-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-1-(phenylMethoxy)-
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251229 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20251207 | 100mg | In stock | Shanghai, Shenzhen, Wuhan | Inquiry | |
| Batchno.20250730 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20251224 | 250mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250420 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260512 | 5g | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250423 | 500mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-100123
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.25g, 1g, 5g, 10g, 25g
- Available purity: >96%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >96% | 1 In Stock | Hong Kong | Inquiry |
| 1g | >96% | 1 In Stock | Shanghai | Inquiry |
| 5g | >96% | 1 In Stock | Shenzhen | Inquiry |
| 10g | >96% | 1 In Stock | Shanghai | Inquiry |
| 25g | >96% | 0 Out of Stock | Hong Kong | Inquiry |
210366-15-7 / 6-oxo-1-phenylmethoxypyridine-2-carboxylic acid
Basic Information
CAS
210366-15-7
Multi CAS
No
Molecular Formula
C13H11NO4
Molecular Weight
245.230000
Exact Mass
245.068808
SMILES
C1=CC=C(C=C1)CON2C(=O)C=CC=C2C(=O)O
InChI
InChI=1S/C13H11NO4/c15-12-8-4-7-11(13(16)17)14(12)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)
InChIKey
CIUDQXNWTGQYIC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
64.39
TPSA
68.53
LogP / Solubility
WLOGP
1.18
MLOGP
1.04
XLogP3
1.7
Consensus LogP
1.31
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
Class (SILICOS-IT)
Moderately 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
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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