CAS RN: 6975-44-6
Ethyl 4,6-Dihydroxynicotinate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250105 |
100g |
In stock |
Inquiry |
| Batchno.20260117 |
1g |
In stock |
Inquiry |
| Batchno.20260225 |
250mg |
In stock |
Inquiry |
| Batchno.20250909 |
25g |
In stock |
Inquiry |
| Batchno.20251005 |
5g |
In stock |
Inquiry |
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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: 1g, 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 6975-44-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
6975-44-6 / ethyl 4-hydroxy-6-oxo-1H-pyridine-3-carboxylate
Standard CAS: 6975-44-6
Multi CAS: Yes
Basic Information
CAS
6975-44-6
Multi CAS
Yes
Molecular Formula
C8H9NO4
Molecular Weight
183.160000
Exact Mass
183.053158
InChI
InChI=1S/C8H9NO4/c1-2-13-8(12)5-4-9-7(11)3-6(5)10/h3-4H,2H2,1H3,(H2,9,10,11)
InChIKey
QDHHLXABEXNRJX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
44.68
TPSA
79.39
LogP / Solubility
WLOGP
0.26
MLOGP
0.22
XLogP3
0.1
Consensus LogP
0.19
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.65
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5