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CAS 4042-35-7 (4S)-4-Methyl-2-oxazolidinone molecular structure lightbox
CAS RN: 4042-35-7

(4S)-4-Methyl-2-oxazolidinone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 250mg / 1g / 5g / 10g / 50g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-148584
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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: 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 4042-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 4 In Stock Hong Kong Inquiry
0.25g ≥98% 3 In Stock Shenzhen Inquiry
0.1g ≥98% 2 In Stock Hong Kong Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

4042-35-7 / (4S)-4-methyl-1,3-oxazolidin-2-one

Standard CAS: 4042-35-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4042-35-7
Multi CAS
Yes
Molecular Formula
C4H7NO2
Molecular Weight
101.100000
Exact Mass
101.047678
InChI
InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m0/s1
InChIKey
VAJFEOKPKHIPEN-VKHMYHEASA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
H-bond acceptors
2
H-bond donors
1
Molar refractivity
23.95
TPSA
38.33

LogP / Solubility

WLOGP
0.11
MLOGP
0.09
XLogP3
0.2
Consensus LogP
0.13
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.47
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.41
Class (SILICOS-IT)
Very 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)
-3.26

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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