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CAS 204851-73-0 (R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE molecular structure lightbox
CAS RN: 204851-73-0

(R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250715 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250917 1g In stock Shanghai Inquiry
Batchno.20251121 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250112 500mg In stock Shandong Inquiry
Batchno.20260421 5g In stock Shanghai Inquiry
  • Product code: SSC-096393
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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
  • Available purity: >95%
  • 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 204851-73-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Shenzhen Inquiry

204851-73-0 / (4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one

Standard CAS: 204851-73-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
204851-73-0
Multi CAS
No
Molecular Formula
C12H15NO2
Molecular Weight
205.250000
Exact Mass
205.110279
SMILES
CC1([C@H](NC(=O)O1)CC2=CC=CC=C2)C
InChI
InChI=1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m1/s1
InChIKey
AEEGFEJKONZGOH-SNVBAGLBSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
57.63
TPSA
38.33

LogP / Solubility

WLOGP
2.12
MLOGP
1.86
XLogP3
2.4
Consensus LogP
2.13
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.99
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)
-2.47

Drug-likeness / Medicinal Chemistry

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

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