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CAS 17016-85-2 (S)-4-Isobutyl-2-Oxazolidinone molecular structure lightbox
CAS RN: 17016-85-2

(S)-4-Isobutyl-2-Oxazolidinone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100mg In stock Shanghai Inquiry
  • Product code: SSC-074770
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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: 5g, 0.25g, 1g, 10g, 0.1g
  • Available purity: ≥95%
  • 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 17016-85-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 3 In Stock Shenzhen Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry
1g ≥95% 2 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Shanghai Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

17016-85-2 / (4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-one

Standard CAS: 17016-85-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
17016-85-2
Multi CAS
No
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
SMILES
CC(C)C[C@H]1COC(=O)N1
InChI
InChI=1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m0/s1
InChIKey
QQOAHLJDKWZJPD-LURJTMIESA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.73
TPSA
38.33

LogP / Solubility

WLOGP
1.14
MLOGP
1
XLogP3
1.5
Consensus LogP
1.21
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-2.78

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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