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CAS 156428-85-2 3-Methoxy-4-(4-Methylpiperazin-1-yl)aniline molecular structure lightbox
CAS RN: 156428-85-2

3-Methoxy-4-(4-Methylpiperazin-1-yl)aniline

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250518 100mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-065396
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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: 0.1g, 0.25g, 5g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 156428-85-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
5g ≥97% 1 In Stock Beijing Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

156428-85-2 / 3-methoxy-4-(4-methylpiperazin-1-yl)aniline

Standard CAS: 156428-85-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
156428-85-2
Multi CAS
No
Molecular Formula
C12H19N3O
Molecular Weight
221.300000
Exact Mass
221.152812
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)N)OC
InChI
InChI=1S/C12H19N3O/c1-14-5-7-15(8-6-14)11-4-3-10(13)9-12(11)16-2/h3-4,9H,5-8,13H2,1-2H3
InChIKey
AFEAGBCLWMVRHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
67.12
TPSA
41.73

LogP / Solubility

WLOGP
1.03
MLOGP
0.91
XLogP3
1.1
Consensus LogP
1.01
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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