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CAS 409312-96-5 (4S,4’S)-2,2′-(4,6-Dibenzofurandiyl)bis[4,5-dihydro-4-isopropyloxazole], 98%，ee99% molecular structure lightbox
CAS RN: 409312-96-5

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

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251206 100mg In stock Shanghai Inquiry
Batchno.20250414 1g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260426 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250621 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251125 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-149329
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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 409312-96-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

409312-96-5 / (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-dihydro-1,3-oxazole

Standard CAS: 409312-96-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
409312-96-5
Multi CAS
Yes
Molecular Formula
C24H26N2O3
Molecular Weight
390.500000
Exact Mass
390.194343
InChI
InChI=1S/C24H26N2O3/c1-13(2)19-11-27-23(25-19)17-9-5-7-15-16-8-6-10-18(22(16)29-21(15)17)24-26-20(12-28-24)14(3)4/h5-10,13-14,19-20H,11-12H2,1-4H3/t19-,20-/m1/s1
InChIKey
RDRRYQTYNUBTGN-WOJBJXKFSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
13
Fraction Csp3
0.42
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
115.95
TPSA
56.32

LogP / Solubility

WLOGP
5.19
MLOGP
4.59
XLogP3
5.5
Consensus LogP
5.09
Log S (ESOL)
-5.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.98
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.42

Drug-likeness / Medicinal Chemistry

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

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