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CAS 26054-60-4 N-Carbobenzoxy-L-serine β-Lactone molecular structure lightbox
CAS RN: 26054-60-4

N-Carbobenzoxy-L-serine β-Lactone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250217 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-122897
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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, 0.25g, 0.1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 26054-60-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 4 In Stock Beijing Inquiry
0.25g ≥98% 2 In Stock Beijing Inquiry
0.1g ≥98% 1 In Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

26054-60-4 / benzyl N-[(3S)-2-oxooxetan-3-yl]carbamate

Standard CAS: 26054-60-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26054-60-4
Multi CAS
No
Molecular Formula
C11H11NO4
Molecular Weight
221.210000
Exact Mass
221.068808
SMILES
C1[C@@H](C(=O)O1)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C11H11NO4/c13-10-9(7-15-10)12-11(14)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)/t9-/m0/s1
InChIKey
CWFZPRQDHIUBDO-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
54.51
TPSA
64.63

LogP / Solubility

WLOGP
0.84
MLOGP
0.74
XLogP3
1.2
Consensus LogP
0.93
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.15
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)
-3.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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