CAS RN: 1267610-26-3
1-(4-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250811 |
100g |
In stock |
| Inquiry |
| Batchno.20260426 |
1g |
In stock |
| Inquiry |
| Batchno.20251022 |
25g |
In stock |
| Inquiry |
| Batchno.20250329 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260313 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250315 |
10g |
In stock |
Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20251129 |
25g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20250226 |
500g |
Out of stock |
| Inquiry |
| Batchno.20251204 |
5g |
In stock |
Shanghai | 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, 25g, 10g, 100g, 1000g
- Available purity: ≥95%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1267610-26-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
4
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥95% |
4
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥95% |
2
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
≥95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
1267610-26-3 / 1-(4-aminophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
Standard CAS: 1267610-26-3
Multi CAS: No
Basic Information
CAS
1267610-26-3
Multi CAS
No
Molecular Formula
C15H19N3O2
Molecular Weight
273.330000
Exact Mass
273.147727
SMILES
C1CN(C(=O)C(=C1)N2CCOCC2)C3=CC=C(C=C3)N
InChI
InChI=1S/C15H19N3O2/c16-12-3-5-13(6-4-12)18-7-1-2-14(15(18)19)17-8-10-20-11-9-17/h2-6H,1,7-11,16H2
InChIKey
YUGIGSPFTMLIMA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
78.3
TPSA
58.8
LogP / Solubility
WLOGP
1.22
MLOGP
1.08
XLogP3
1.1
Consensus LogP
1.13
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.69
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5