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CAS 2517-04-6 AZETIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 2517-04-6

AZETIDINE-2-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260416 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251130 100g In stock Shanghai Inquiry
Batchno.20251008 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250912 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251206 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250716 25g In stock Shanghai, Wuhan Inquiry
Batchno.20250201 500g Out of stock Inquiry
Batchno.20260618 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-120820
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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: 10g
  • 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 2517-04-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

2517-04-6 / (2S)-azetidine-2-carboxylic acid

Standard CAS: 2517-04-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2517-04-6
Multi CAS
No
Molecular Formula
C4H7NO2
Molecular Weight
101.100000
Exact Mass
101.047678
SMILES
C1CN[C@@H]1C(=O)O
InChI
InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)
InChIKey
IADUEWIQBXOCDZ-UHFFFAOYSA-N

Physical Properties

Physical Description
White to cream powder
Appearance
CRYSTALS FROM 95% HOT METHANOL
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
24.04
TPSA
49.33

LogP / Solubility

WLOGP
-0.57
MLOGP
-0.51
XLogP3
-2.9
Consensus LogP
-1.33
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
0.02
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.03
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.74

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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