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.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-033925
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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: 1g, 5g, 25g, 10g, 100g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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