[email protected]
CAS 2097145-90-7 (3aR,3’aR,8aS,8’aS)-2,2′-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] molecular structure lightbox
CAS RN: 2097145-90-7

(3aR,3’aR,8aS,8’aS)-2,2′-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250413 100mg In stock Inquiry
Batchno.20250521 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250305 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250918 1g In stock Shanghai Inquiry
Batchno.20250709 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251006 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-099512
GET A QUOTE
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
Request Bulk Quote

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 2097145-90-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

2097145-90-7 / (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclobutyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Standard CAS: 2097145-90-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2097145-90-7
Multi CAS
No
Molecular Formula
C24H22N2O2
Molecular Weight
370.400000
Exact Mass
370.168128
SMILES
C1CC(C1)(C2=N[C@H]3[C@@H](O2)CC4=CC=CC=C34)C5=N[C@H]6[C@@H](O5)CC7=CC=CC=C67
InChI
InChI=1S/C24H22N2O2/c1-3-8-16-14(6-1)12-18-20(16)25-22(27-18)24(10-5-11-24)23-26-21-17-9-4-2-7-15(17)13-19(21)28-23/h1-4,6-9,18-21H,5,10-13H2/t18-,19-,20+,21+/m0/s1
InChIKey
DPPQMGTZLCMJSM-UWHLTILDSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
106.67
TPSA
43.18

LogP / Solubility

WLOGP
4.35
MLOGP
3.85
XLogP3
4
Consensus LogP
4.07
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.74
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.92
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
Yes
Log Kp (skin permeation)
-1.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

Customers Also Viewed

Get In Touch

Contact Us