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CAS 191090-32-1 (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone molecular structure lightbox
CAS RN: 191090-32-1

(4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251101 1g In stock Inquiry
Batchno.20250306 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260111 100g Out of stock Inquiry
Batchno.20260519 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251123 1g In stock Shanghai Inquiry
Batchno.20260102 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260602 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20251020 25g In stock Shanghai Inquiry
Batchno.20260602 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-089541
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 191090-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

191090-32-1 / (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Standard CAS: 191090-32-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
191090-32-1
Multi CAS
No
Molecular Formula
C18H19NO2
Molecular Weight
281.300000
Exact Mass
281.141579
SMILES
CC(C)[C@@H]1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m1/s1
InChIKey
PHTOJBANGYSTOH-MRXNPFEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.28
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
81.91
TPSA
38.33

LogP / Solubility

WLOGP
3.69
MLOGP
3.26
XLogP3
4.1
Consensus LogP
3.68
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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