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CAS 215654-92-5 2-[4-(3-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL molecular structure lightbox
CAS RN: 215654-92-5

2-[4-(3-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260101 5g Out of stock 15 business days Inquiry
  • Product code: SSC-103365
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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 215654-92-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

215654-92-5 / 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]ethanol

Standard CAS: 215654-92-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
215654-92-5
Multi CAS
No
Molecular Formula
C13H19FN2O
Molecular Weight
238.300000
Exact Mass
238.148141
SMILES
C1CN(CCN1CCO)CC2=CC(=CC=C2)F
InChI
InChI=1S/C13H19FN2O/c14-13-3-1-2-12(10-13)11-16-6-4-15(5-7-16)8-9-17/h1-3,10,17H,4-9,11H2
InChIKey
FUOJLPURVUSPPR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
65.2
TPSA
26.71

LogP / Solubility

WLOGP
0.94
MLOGP
0.83
XLogP3
1
Consensus LogP
0.92
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.47
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)
-3.51

Drug-likeness / Medicinal Chemistry

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

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