CAS RN: 56679-88-0

3-Methoxy-2-naphthaldehyde

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 100g Out of stock Inquiry
Batchno.20251014 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250414 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250704 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250625 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-164713
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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: 1g, 10g, 5g, 0.25g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 8
  • 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 56679-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
10g -- 4 In Stock Beijing Inquiry
10g ≥95% 4 In Stock Beijing Inquiry
5g -- 3 In Stock Hong Kong Inquiry
5g ≥95% 3 In Stock Beijing Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

56679-88-0 / 3-methoxynaphthalene-2-carbaldehyde

Standard CAS: 56679-88-0 Multi CAS: No

Basic Information

CAS
56679-88-0
Multi CAS
No
Molecular Formula
C12H10O2
Molecular Weight
186.210000
Exact Mass
186.068080
InChI
InChI=1S/C12H10O2/c1-14-12-7-10-5-3-2-4-9(10)6-11(12)8-13/h2-8H,1H3
InChIKey
OQDOWNJLYIFTHK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
55.89
TPSA
26.3

LogP / Solubility

WLOGP
2.66
MLOGP
2.34
XLogP3
2.6
Consensus LogP
2.53
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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