CAS RN: 105258-93-3

N-CBZ-3-OXOAZETIDINE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100g In stock Inquiry
Batchno.20251118 1g In stock Inquiry
Batchno.20260404 25g In stock Inquiry
Batchno.20260312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250914 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260118 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260208 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250905 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250214 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-006986
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 105258-93-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry

105258-93-3 / benzyl 3-oxoazetidine-1-carboxylate

Benzyl 3-oxoazetidine-1-carboxylate | DTXSID40442743 | RefChem:328478

Standard CAS: 105258-93-3 Multi CAS: Yes

Basic Information

CAS
105258-93-3
Multi CAS
Yes
Molecular Formula
C11H11NO3
Molecular Weight
205.210000
Exact Mass
205.073893
SMILES
C1C(=O)CN1C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C11H11NO3/c13-10-6-12(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey
VLMMTGKGDOAYER-UHFFFAOYSA-N
Synonyms
Benzyl 3-oxoazetidine-1-carboxylate DTXSID40442743 RefChem:328478 DTXCID40393564 813-949-8

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
53.21
TPSA
46.61

LogP / Solubility

WLOGP
1.21
MLOGP
1.06
XLogP3
1.3
Consensus LogP
1.19
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately 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)
-3.11

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (60%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (60%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (60%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (60%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (60%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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