CAS RN: 2044711-48-8

(3S)-3-aminoazetidin-2-one hydrochloride

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251012 100mg In stock Shanghai Inquiry
Batchno.20250727 1g Out of stock Inquiry
Batchno.20250729 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251110 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-096274
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2044711-48-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2044711-48-8 / (3S)-3-aminoazetidin-2-one;hydrochloride

Standard CAS: 2044711-48-8 Multi CAS: No

Basic Information

CAS
2044711-48-8
Multi CAS
No
Molecular Formula
C3H7ClN2O
Molecular Weight
122.550000
Exact Mass
122.024691
SMILES
C1[C@@H](C(=O)N1)N.Cl
InChI
InChI=1S/C3H6N2O.ClH/c4-2-1-5-3(2)6;/h2H,1,4H2,(H,5,6);1H/t2-;/m0./s1
InChIKey
MMQKOEIHXUWTTQ-DKWTVANSSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.23
TPSA
55.12

LogP / Solubility

WLOGP
-1.13
MLOGP
-1.01
XLogP3
-1.13
Consensus LogP
-1.09
Log S (ESOL)
0.12
Class (ESOL)
Highly soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.49
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.27

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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