CAS RN: 791614-71-6

(2R)-2-methylazetidine hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250321 100mg In stock Shanghai Inquiry
Batchno.20260330 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250620 250mg In stock Shanghai Inquiry
Batchno.20260505 25g In stock Shanghai Inquiry
Batchno.20251121 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250222 100mg / 250mg / 500mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-188378
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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, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • 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 791614-71-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g -- 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g -- 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

791614-71-6 / (2R)-2-methylazetidine;hydrochloride

Standard CAS: 791614-71-6 Multi CAS: Yes

Basic Information

CAS
791614-71-6
Multi CAS
Yes
Molecular Formula
C4H10CLN
Molecular Weight
107.580000
Exact Mass
107.050177
InChI
InChI=1S/C4H9N.ClH/c1-4-2-3-5-4;/h4-5H,2-3H2,1H3;1H/t4-;/m1./s1
InChIKey
WYQBCZUEZOFZFT-PGMHMLKASA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.33
TPSA
12.03

LogP / Solubility

WLOGP
0.79
MLOGP
0.68
XLogP3
0.79
Consensus LogP
0.75
Log S (ESOL)
-1
Class (ESOL)
Soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.01
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)
-2.82

Drug-likeness / Medicinal Chemistry

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

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