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CAS 957540-36-2 1-(3-Pyrrolidinyl)-pyrrolidine 2HCl molecular structure lightbox
CAS RN: 957540-36-2

1-(3-Pyrrolidinyl)-pyrrolidine 2HCl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250419 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-211431
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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 957540-36-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Shenzhen Inquiry

957540-36-2 / 1-pyrrolidin-3-ylpyrrolidine;dihydrochloride

Standard CAS: 957540-36-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
957540-36-2
Multi CAS
No
Molecular Formula
C8H18CL2N2
Molecular Weight
213.150000
Exact Mass
212.084704
InChI
InChI=1S/C8H16N2.2ClH/c1-2-6-10(5-1)8-3-4-9-7-8;;/h8-9H,1-7H2;2*1H
InChIKey
BLXKBIQXWILCIT-UHFFFAOYSA-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
56.58
TPSA
15.27

LogP / Solubility

WLOGP
1.29
MLOGP
1.13
XLogP3
1.29
Consensus LogP
1.24
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-2.24
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
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)
-3.11

Drug-likeness / Medicinal Chemistry

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

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