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CAS 64090-19-3 1-(4-Fluorophenyl)piperazine Dihydrochloride molecular structure lightbox
CAS RN: 64090-19-3

1-(4-Fluorophenyl)piperazine Dihydrochloride

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250315 100g In stock Inquiry
Batchno.20260319 10g In stock Inquiry
Batchno.20250419 1g Out of stock Inquiry
Batchno.20250930 25g In stock Inquiry
Batchno.20250321 5g Out of stock Inquiry
  • Product code: SSC-173868
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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
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 64090-19-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 3 In Stock Hong Kong Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

64090-19-3 / 1-(4-fluorophenyl)piperazine;dihydrochloride

Standard CAS: 64090-19-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64090-19-3
Multi CAS
Yes
Molecular Formula
C10H15CL2FN2
Molecular Weight
253.140000
Exact Mass
252.059632
InChI
InChI=1S/C10H13FN2.2ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;;/h1-4,12H,5-8H2;2*1H
InChIKey
DZQVAQAZQDURKX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
65.98
TPSA
15.27

LogP / Solubility

WLOGP
2.08
MLOGP
1.84
XLogP3
2.08
Consensus LogP
2
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
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)
-2.79

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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