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CAS 131685-53-5 (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone molecular structure lightbox
CAS RN: 131685-53-5

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250302 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250727 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260417 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250420 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250925 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250127 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-038822
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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
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 131685-53-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 4 In Stock Shenzhen Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

131685-53-5 / (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one

Standard CAS: 131685-53-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
131685-53-5
Multi CAS
No
Molecular Formula
C13H15NO3
Molecular Weight
233.260000
Exact Mass
233.105193
SMILES
CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m1/s1
InChIKey
WHOBYFHKONUTMW-LLVKDONJSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
62.42
TPSA
46.61

LogP / Solubility

WLOGP
1.99
MLOGP
1.75
XLogP3
2.2
Consensus LogP
1.98
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.19
Class (SILICOS-IT)
Poorly 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)
-2.73

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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