[email protected]
CAS 2700-47-2 6′-Methoxy-2′-propiononaphthone molecular structure lightbox
CAS RN: 2700-47-2

6′-Methoxy-2′-propiononaphthone

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 100g In stock Inquiry
Batchno.20250208 10g In stock Inquiry
Batchno.20251221 25g In stock Inquiry
Batchno.20260419 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250926 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251206 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250718 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260620 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-125529
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: 100g
  • 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 2700-47-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

2700-47-2 / 1-(6-methoxynaphthalen-2-yl)propan-1-one

Standard CAS: 2700-47-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2700-47-2
Multi CAS
No
Molecular Formula
C14H14O2
Molecular Weight
214.260000
Exact Mass
214.099380
SMILES
CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
InChI
InChI=1S/C14H14O2/c1-3-14(15)12-5-4-11-9-13(16-2)7-6-10(11)8-12/h4-9H,3H2,1-2H3
InChIKey
LWOTXBQKJLOAOZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.21
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
65.12
TPSA
26.3

LogP / Solubility

WLOGP
3.44
MLOGP
3.03
XLogP3
3.3
Consensus LogP
3.26
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.27
Class (SILICOS-IT)
Slightly 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)
-1.58

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us