CAS RN: 617718-46-4

3-Fluoroazetidine Hydrochloride

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 100g In stock Inquiry
Batchno.20250316 1g In stock Inquiry
Batchno.20250904 25g In stock Inquiry
Batchno.20260124 500mg In stock Inquiry
Batchno.20260403 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100g In stock Shanghai Inquiry
Batchno.20250618 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250503 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260504 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250605 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-170711
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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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 617718-46-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

617718-46-4 / 3-fluoroazetidine;hydrochloride

Standard CAS: 617718-46-4 Multi CAS: No

Basic Information

CAS
617718-46-4
Multi CAS
No
Molecular Formula
C3H7CLFN
Molecular Weight
111.540000
Exact Mass
111.025105
InChI
InChI=1S/C3H6FN.ClH/c4-3-1-5-2-3;/h3,5H,1-2H2;1H
InChIKey
PXFUWRWCKSLCLS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
25.01
TPSA
12.03

LogP / Solubility

WLOGP
0.35
MLOGP
0.3
XLogP3
0.35
Consensus LogP
0.33
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.68
Class (SILICOS-IT)
Very 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)
-3.15

Drug-likeness / Medicinal Chemistry

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

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