CAS RN: 95530-58-8

(R)-4-Isopropyl-2-oxazolidinone

Product Availability

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14 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 100g Out of stock Inquiry
Batchno.20250508 10g Out of stock Inquiry
Batchno.20251002 1g In stock Inquiry
Batchno.20250411 250mg In stock Inquiry
Batchno.20251007 25g In stock Inquiry
Batchno.20260326 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260217 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250809 1g In stock Shanghai, Shandong Inquiry
Batchno.20250319 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250429 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260420 500g In stock Shanghai Inquiry
Batchno.20251208 5g In stock Shandong Inquiry
Batchno.20250130 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-210966
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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: 1
  • 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 95530-58-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

95530-58-8 / 4-propan-2-yl-1,3-oxazolidin-2-one

Standard CAS: 95530-58-8 Multi CAS: Yes

Basic Information

CAS
95530-58-8
Multi CAS
Yes
Molecular Formula
C6H11NO2
Molecular Weight
129.160000
Exact Mass
129.078979
InChI
InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)
InChIKey
YBUPWRYTXGAWJX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.11
TPSA
38.33

LogP / Solubility

WLOGP
0.75
MLOGP
0.65
XLogP3
1.1
Consensus LogP
0.83
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.24
Class (SILICOS-IT)
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)
-2.97

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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