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CAS 287952-09-4 4-[4-(TRIFLUOROMETHYL)PHENOXY]PIPERIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 287952-09-4

4-[4-(TRIFLUOROMETHYL)PHENOXY]PIPERIDINE HYDROCHLORIDE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250429 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-130510
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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: 0.25g, 1g, 5g
  • 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 287952-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g -- 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

287952-09-4 / 4-[4-(trifluoromethyl)phenoxy]piperidine;hydrochloride

Standard CAS: 287952-09-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
287952-09-4
Multi CAS
Yes
Molecular Formula
C12H15CLF3NO
Molecular Weight
281.700000
Exact Mass
281.079426
InChI
InChI=1S/C12H14F3NO.ClH/c13-12(14,15)9-1-3-10(4-2-9)17-11-5-7-16-8-6-11;/h1-4,11,16H,5-8H2;1H
InChIKey
QCMLOHSHCOOPQB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
65.21
TPSA
21.26

LogP / Solubility

WLOGP
3.26
MLOGP
2.88
XLogP3
3.26
Consensus LogP
3.13
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.44
Class (SILICOS-IT)
Slightly 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)
-2.13

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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