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CAS 298693-04-6 “(4S,4’S)-2,2′-Cyclohexylidenebis[4-tert-butyl-4,5-dihydrooxazole],99%e.e.” molecular structure lightbox
CAS RN: 298693-04-6

“(4S,4’S)-2,2′-Cyclohexylidenebis[4-tert-butyl-4,5-dihydrooxazole],99%e.e.”

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250418 100mg In stock Shanghai Inquiry
Batchno.20260104 1g Out of stock Inquiry
Batchno.20250425 250mg In stock Shanghai Inquiry
  • Product code: SSC-133113
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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: 0.1g, 0.25g, 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 298693-04-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shanghai Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

298693-04-6 / (4S)-4-tert-butyl-2-[1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]-4,5-dihydro-1,3-oxazole

Standard CAS: 298693-04-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
298693-04-6
Multi CAS
Yes
Molecular Formula
C20H34N2O2
Molecular Weight
334.500000
Exact Mass
334.262028
InChI
InChI=1S/C20H34N2O2/c1-18(2,3)14-12-23-16(21-14)20(10-8-7-9-11-20)17-22-15(13-24-17)19(4,5)6/h14-15H,7-13H2,1-6H3/t14-,15-/m1/s1
InChIKey
FKMZKCPMCVOKEV-HUUCEWRRSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
98.78
TPSA
43.18

LogP / Solubility

WLOGP
4.62
MLOGP
4.08
XLogP3
5
Consensus LogP
4.57
Log S (ESOL)
-4.69
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.64
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.91
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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