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CAS 2461-42-9 2-[(1-Naphthyloxy)methyl]oxirane molecular structure lightbox
CAS RN: 2461-42-9

2-[(1-Naphthyloxy)methyl]oxirane

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 100g Out of stock Inquiry
Batchno.20251122 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250331 25g Out of stock Inquiry
Batchno.20260215 500g Out of stock Inquiry
Batchno.20260404 5g In stock Shanghai Inquiry
  • Product code: SSC-119489
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 2461-42-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Beijing Inquiry
100g >95% 1 In Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

2461-42-9 / 2-(naphthalen-1-yloxymethyl)oxirane

Standard CAS: 2461-42-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2461-42-9
Multi CAS
No
Molecular Formula
C13H12O2
Molecular Weight
200.230000
Exact Mass
200.083730
SMILES
C1C(O1)COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C13H12O2/c1-2-6-12-10(4-1)5-3-7-13(12)15-9-11-8-14-11/h1-7,11H,8-9H2
InChIKey
QYYCPWLLBSSFBW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.23
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
59.18
TPSA
21.76

LogP / Solubility

WLOGP
2.62
MLOGP
2.3
XLogP3
3.3
Consensus LogP
2.74
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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