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CAS 1819994-24-5 “(4R,4’R)-2,2′-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole]” molecular structure lightbox
CAS RN: 1819994-24-5

“(4R,4’R)-2,2′-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole]”

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251022 10mg In stock Shandong, Chongqing Inquiry
Batchno.20251225 250mg In stock Shanghai Inquiry
Batchno.20251116 50mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 100mg In stock Shanghai Inquiry
Batchno.20260120 1g In stock Shanghai Inquiry
Batchno.20251118 250mg In stock Shanghai Inquiry
Batchno.20250724 5g In stock Shanghai Inquiry
  • Product code: SSC-082752
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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: >97%
  • 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 1819994-24-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

1819994-24-5 / (4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole

Standard CAS: 1819994-24-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1819994-24-5
Multi CAS
No
Molecular Formula
C21H20N2O2
Molecular Weight
332.400000
Exact Mass
332.152478
SMILES
C1CC1(C2=N[C@@H](CO2)C3=CC=CC=C3)C4=N[C@@H](CO4)C5=CC=CC=C5
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-/m0/s1
InChIKey
ABUFHURHLVHRQG-ROUUACIJSA-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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