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CAS 675126-28-0 3-(3-morpholinylpropoxy)-4-methoxybenzonitrile molecular structure lightbox
CAS RN: 675126-28-0

3-(3-morpholinylpropoxy)-4-methoxybenzonitrile

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250526 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-177203
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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 675126-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

675126-28-0 / 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzonitrile

Standard CAS: 675126-28-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
675126-28-0
Multi CAS
Yes
Molecular Formula
C15H20N2O3
Molecular Weight
276.330000
Exact Mass
276.147393
InChI
InChI=1S/C15H20N2O3/c1-18-14-4-3-13(12-16)11-15(14)20-8-2-5-17-6-9-19-10-7-17/h3-4,11H,2,5-10H2,1H3
InChIKey
QHDDZVCFDZBTCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
6
H-bond acceptors
5
Molar refractivity
75.08
TPSA
54.72

LogP / Solubility

WLOGP
1.67
MLOGP
1.48
XLogP3
1.6
Consensus LogP
1.58
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly 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)
-3.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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