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CAS 1427379-42-7 3-Fluoro-3-Methylazetidine hydrochloride molecular structure lightbox
CAS RN: 1427379-42-7

3-Fluoro-3-Methylazetidine hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250802 250mg In stock Shanghai Inquiry
Batchno.20250506 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20251203 25g In stock Shanghai Inquiry
Batchno.20250215 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-053687
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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: 0.25g, 1g, 0.1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 1427379-42-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 3 In Stock Shenzhen Inquiry
0.25g ≥97% 3 In Stock Beijing Inquiry
1g -- 3 In Stock Beijing Inquiry
1g ≥97% 3 In Stock Beijing Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
5g -- 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g -- 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

1427379-42-7 / 3-fluoro-3-methylazetidine;hydrochloride

Standard CAS: 1427379-42-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1427379-42-7
Multi CAS
No
Molecular Formula
C4H9ClFN
Molecular Weight
125.570000
Exact Mass
125.040755
SMILES
CC1(CNC1)F.Cl
InChI
InChI=1S/C4H8FN.ClH/c1-4(5)2-6-3-4;/h6H,2-3H2,1H3;1H
InChIKey
ZKVDMAPGKXMHFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.63
TPSA
12.03

LogP / Solubility

WLOGP
0.74
MLOGP
0.64
XLogP3
0.74
Consensus LogP
0.71
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.12
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
Class (SILICOS-IT)
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)
-2.96

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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