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CAS 917505-12-5 1-[(3S)-3-PYRROLIDINYL]-PIPERIDINE DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 917505-12-5

1-[(3S)-3-PYRROLIDINYL]-PIPERIDINE DIHYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260625 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250305 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250814 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260409 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250323 5g In stock Shanghai Inquiry
  • Product code: SSC-205174
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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
  • 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 917505-12-5
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 Shenzhen Inquiry

917505-12-5 / 1-[(3S)-pyrrolidin-3-yl]piperidine;hydrochloride

Standard CAS: 917505-12-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
917505-12-5
Multi CAS
Yes
Molecular Formula
C9H19CLN2
Molecular Weight
190.710000
Exact Mass
190.123676
InChI
InChI=1S/C9H18N2.2ClH/c1-2-6-11(7-3-1)9-4-5-10-8-9;;/h9-10H,1-8H2;2*1H/t9-;;/m0../s1
InChIKey
GDPYVOIPMPHKGB-WWPIYYJJSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
53.95
TPSA
15.27

LogP / Solubility

WLOGP
1.26
MLOGP
1.1
XLogP3
1.26
Consensus LogP
1.21
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.06
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)
-2.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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