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CAS 7597-22-0 2-CHLORO-4,6-DIMORPHOLIN-4-YL-1,3,5-TRIAZINE molecular structure lightbox
CAS RN: 7597-22-0

2-CHLORO-4,6-DIMORPHOLIN-4-YL-1,3,5-TRIAZINE

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 10g In stock Shanghai Inquiry
Batchno.20260620 1g In stock Shanghai Inquiry
Batchno.20250817 1g Out of stock 5-7 business days Inquiry
Batchno.20260121 250mg In stock Shanghai Inquiry
Batchno.20260528 25g Out of stock Inquiry
Batchno.20260625 5g In stock Shanghai Inquiry
  • Product code: SSC-185396
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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: 5g
  • 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 7597-22-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

7597-22-0 / 4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine

Standard CAS: 7597-22-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7597-22-0
Multi CAS
Yes
Molecular Formula
C11H16CLN5O2
Molecular Weight
285.730000
Exact Mass
285.099253
InChI
InChI=1S/C11H16ClN5O2/c12-9-13-10(16-1-5-18-6-2-16)15-11(14-9)17-3-7-19-8-4-17/h1-8H2
InChIKey
WYCCBNGHFYBVOM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.73
Rotatable bonds
2
H-bond acceptors
7
Molar refractivity
70.9
TPSA
63.61

LogP / Solubility

WLOGP
0.2
MLOGP
0.18
XLogP3
1.1
Consensus LogP
0.49
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.92
Class (SILICOS-IT)
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)
-4.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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