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CAS 246040-77-7 (4S,4’S)-2,2′-(4,6-Dibenzofurandiyl)bis[4,5-dihydro-4-phenyloxazole], 98%，ee99% molecular structure lightbox
CAS RN: 246040-77-7

(4S,4’S)-2,2′-(4,6-Dibenzofurandiyl)bis[4,5-dihydro-4-phenyloxazole], 98%，ee99%

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250217 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260607 100mg In stock Shanghai Inquiry
Batchno.20251030 1g In stock Tianjin Inquiry
Batchno.20250504 250mg In stock Tianjin Inquiry
  • Product code: SSC-119437
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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: >97%
  • 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 246040-77-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Hong Kong Inquiry

246040-77-7 / (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-dihydro-1,3-oxazole

Standard CAS: 246040-77-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
246040-77-7
Multi CAS
No
Molecular Formula
C30H22N2O3
Molecular Weight
458.500000
Exact Mass
458.163043
SMILES
C1[C@H](N=C(O1)C2=CC=CC3=C2OC4=C3C=CC=C4C5=N[C@@H](CO5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C30H22N2O3/c1-3-9-19(10-4-1)25-17-33-29(31-25)23-15-7-13-21-22-14-8-16-24(28(22)35-27(21)23)30-32-26(18-34-30)20-11-5-2-6-12-20/h1-16,25-26H,17-18H2/t25-,26-/m0/s1
InChIKey
YNAUPJHAAOZVLV-UIOOFZCWSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
25
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
137.06
TPSA
56.32

LogP / Solubility

WLOGP
6.62
MLOGP
5.86
XLogP3
6.1
Consensus LogP
6.19
Log S (ESOL)
-7.12
Class (ESOL)
Insoluble
Log S (Ali)
-8.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.62
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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