CAS RN: 1175358-24-3

1’H-SPIRO[PIPERIDINE-4,3′-QUINOLIN]-2′(4’H)-ONE HYDROCHLORIDE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 100mg In stock Shanghai Inquiry
Batchno.20250413 1g In stock Shanghai Inquiry
Batchno.20250501 250mg In stock Shanghai Inquiry
Batchno.20260517 250mg / 1g Out of stock 15 business days Inquiry
Batchno.20250129 5g In stock Shanghai Inquiry
  • Product code: SSC-017397
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1175358-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

1175358-24-3 / spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one;hydrochloride

2',4'-Dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride | 2',4'-dihydro-1'H-spiro(piperidine-4,3'-quinoline)-2'-one hydrochloride | RefChem:439422

Standard CAS: 1175358-24-3 Multi CAS: No

Basic Information

CAS
1175358-24-3
Multi CAS
No
Molecular Formula
C13H17ClN2O
Molecular Weight
252.740000
Exact Mass
252.102941
SMILES
C1CNCCC12CC3=CC=CC=C3NC2=O.Cl
InChI
InChI=1S/C13H16N2O.ClH/c16-12-13(5-7-14-8-6-13)9-10-3-1-2-4-11(10)15-12;/h1-4,14H,5-9H2,(H,15,16);1H
InChIKey
IAVVYQHTRDNXDK-UHFFFAOYSA-N
Synonyms
2',4'-Dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride 2',4'-dihydro-1'H-spiro(piperidine-4,3'-quinoline)-2'-one hydrochloride RefChem:439422 842-115-6 1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.46
H-bond acceptors
2
H-bond donors
2
Molar refractivity
70.56
TPSA
41.13

LogP / Solubility

WLOGP
1.97
MLOGP
1.74
XLogP3
1.97
Consensus LogP
1.89
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.94
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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