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CAS 573968-16-8 “(4S,4’S)-2,2′-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole],99%e.e.” molecular structure lightbox
CAS RN: 573968-16-8

“(4S,4’S)-2,2′-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole],99%e.e.”

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 10mg Out of stock Inquiry
Batchno.20251031 25mg Out of stock Inquiry
Batchno.20260402 50mg Out of stock Inquiry
Batchno.20250614 5mg / 10mg / 50mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-165536
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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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 573968-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Hong Kong Inquiry

573968-16-8 / (4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole

Standard CAS: 573968-16-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
573968-16-8
Multi CAS
Yes
Molecular Formula
C21H20N2O2
Molecular Weight
332.400000
Exact Mass
332.152478
InChI
InChI=1S/C21H20N2O2/c1-3-7-15(8-4-1)17-13-24-19(22-17)21(11-12-21)20-23-18(14-25-20)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18-/m1/s1
InChIKey
ABUFHURHLVHRQG-QZTJIDSGSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
96.81
TPSA
43.18

LogP / Solubility

WLOGP
4.11
MLOGP
3.63
XLogP3
3.2
Consensus LogP
3.65
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.25
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.71
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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