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CAS 326914-06-1 MHY 1485 molecular structure lightbox
CAS RN: 326914-06-1

MHY 1485

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251121 10mg In stock Shanghai Inquiry
Batchno.20251129 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260616 250mg In stock Shanghai Inquiry
Batchno.20251110 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250212 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250316 5mg In stock Shanghai Inquiry
  • Product code: SSC-138330
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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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 326914-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

326914-06-1 / 4,6-dimorpholin-4-yl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine

Standard CAS: 326914-06-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
326914-06-1
Multi CAS
No
Molecular Formula
C17H21N7O4
Molecular Weight
387.400000
Exact Mass
387.165502
InChI
InChI=1S/C17H21N7O4/c25-24(26)14-3-1-13(2-4-14)18-15-19-16(22-5-9-27-10-6-22)21-17(20-15)23-7-11-28-12-8-23/h1-4H,5-12H2,(H,18,19,20,21)
InChIKey
MSSXBKQZZINCRI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.47
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
1
Molar refractivity
102.27
TPSA
118.78

LogP / Solubility

WLOGP
1.2
MLOGP
1.08
XLogP3
1.8
Consensus LogP
1.36
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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