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CAS 92822-03-2 4-(4-FLUOROBENZYL)PIPERIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 92822-03-2

4-(4-FLUOROBENZYL)PIPERIDINE HYDROCHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260601 1g / 5g / 10g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-206688
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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, 1g, 0.1g, 0.25g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 92822-03-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 3 In Stock Hong Kong Inquiry
1g ≥97% 2 In Stock Shenzhen Inquiry
0.1g ≥97% 1 In Stock Beijing Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

92822-03-2 / 4-[(4-fluorophenyl)methyl]piperidine;hydrochloride

Standard CAS: 92822-03-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
92822-03-2
Multi CAS
No
Molecular Formula
C12H17CLFN
Molecular Weight
229.720000
Exact Mass
229.103355
InChI
InChI=1S/C12H16FN.ClH/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11;/h1-4,11,14H,5-9H2;1H
InChIKey
OJKWWANXBGLGQN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
62.95
TPSA
12.03

LogP / Solubility

WLOGP
2.79
MLOGP
2.46
XLogP3
2.79
Consensus LogP
2.68
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.14

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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