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CAS 7250-67-1 1-(2-Chloroethyl)pyrrolidine Hydrochloride molecular structure lightbox
CAS RN: 7250-67-1

1-(2-Chloroethyl)pyrrolidine Hydrochloride

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250804 100g In stock Shanghai, Chongqing Inquiry
Batchno.20250513 25g In stock Shanghai, Guangdong Inquiry
Batchno.20251221 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-181992
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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: 10g, 5g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 7250-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 3 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

7250-67-1 / 1-(2-chloroethyl)pyrrolidine;hydrochloride

Standard CAS: 7250-67-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7250-67-1
Multi CAS
Yes
Molecular Formula
C6H13CL2N
Molecular Weight
170.080000
Exact Mass
169.042505
InChI
InChI=1S/C6H12ClN.ClH/c7-3-6-8-4-1-2-5-8;/h1-6H2;1H
InChIKey
FSNGFFWICFYWQC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.64
TPSA
3.24

LogP / Solubility

WLOGP
1.74
MLOGP
1.53
XLogP3
1.74
Consensus LogP
1.67
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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)
-2.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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