CAS RN: 38869-47-5

1-(4-Methoxyphenyl)piperazine Dihydrochloride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250213 100g In stock Inquiry
Batchno.20250807 25g In stock Inquiry
Batchno.20250829 500g In stock Inquiry
Batchno.20251101 5g In stock Inquiry
  • Product code: SSC-146488
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 38869-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Beijing Inquiry
25g ≥95% 5 In Stock Beijing Inquiry
100g -- 0 Out of Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

38869-47-5 / 1-(4-methoxyphenyl)piperazine;dihydrochloride

Standard CAS: 38869-47-5 Multi CAS: Yes

Basic Information

CAS
38869-47-5
Multi CAS
Yes
Molecular Formula
C11H18CL2N2O
Molecular Weight
265.180000
Exact Mass
264.079619
InChI
InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H
InChIKey
MMXANKLJIHSIQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
72.57
TPSA
24.5

LogP / Solubility

WLOGP
1.95
MLOGP
1.72
XLogP3
1.95
Consensus LogP
1.87
Log S (ESOL)
-2.86
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
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)
-2.95

Drug-likeness / Medicinal Chemistry

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

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