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CAS 935669-28-6 3-Methylazetidine hydrochloride molecular structure lightbox
CAS RN: 935669-28-6

3-Methylazetidine hydrochloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 1g In stock Shandong Inquiry
Batchno.20260429 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260217 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-207857
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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, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 935669-28-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

935669-28-6 / 3-methylazetidine;hydrochloride

Standard CAS: 935669-28-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
935669-28-6
Multi CAS
Yes
Molecular Formula
C4H10CLN
Molecular Weight
107.580000
Exact Mass
107.050177
InChI
InChI=1S/C4H9N.ClH/c1-4-2-5-3-4;/h4-5H,2-3H2,1H3;1H
InChIKey
MOKDGIBBFJAJOB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.28
TPSA
12.03

LogP / Solubility

WLOGP
0.65
MLOGP
0.56
XLogP3
0.65
Consensus LogP
0.62
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
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)
-2.92

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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