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CAS 2341858-19-1 8H-Indeno[1,2-d]oxazole, 2,2′-cyclohexylidenebis[3a,8a-dihydro-, (3aS,3’aS,8aR,8’aR)- molecular structure lightbox
CAS RN: 2341858-19-1

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

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250918 100mg Out of stock Inquiry
Batchno.20250514 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251001 1g In stock Tianjin Inquiry
Batchno.20250329 250mg Out of stock Inquiry
  • Product code: SSC-113196
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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 2341858-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

2341858-19-1 / (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cycloheptyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Standard CAS: 2341858-19-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2341858-19-1
Multi CAS
No
Molecular Formula
C27H28N2O2
Molecular Weight
412.500000
Exact Mass
412.215078
SMILES
C1CCCC(CC1)(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/C27H28N2O2/c1-2-8-14-27(13-7-1,25-28-23-19-11-5-3-9-17(19)15-21(23)30-25)26-29-24-20-12-6-4-10-18(20)16-22(24)31-26/h3-6,9-12,21-24H,1-2,7-8,13-16H2/t21-,22-,23+,24+/m1/s1
InChIKey
GEDBYJPWMQLKNP-LWSSLDFYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
120.53
TPSA
43.18

LogP / Solubility

WLOGP
5.52
MLOGP
4.88
XLogP3
5.6
Consensus LogP
5.33
Log S (ESOL)
-6.03
Class (ESOL)
Insoluble
Log S (Ali)
-6.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.16
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)
-1.32

Drug-likeness / Medicinal Chemistry

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

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