CAS RN: 4133-34-0

7-Methoxy-2-tetralone

Product Availability

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14 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100g In stock Inquiry
Batchno.20260616 10g Out of stock Inquiry
Batchno.20250110 1g In stock Inquiry
Batchno.20251028 25g In stock Inquiry
Batchno.20250916 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250312 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260114 10g In stock Shanghai, Wuhan Inquiry
Batchno.20250205 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250930 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20260410 1kg In stock Shanghai Inquiry
Batchno.20260530 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251216 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260430 500g In stock Shanghai Inquiry
Batchno.20260517 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-149782
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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, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 4133-34-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

4133-34-0 / 7-methoxy-3,4-dihydro-1H-naphthalen-2-one

Standard CAS: 4133-34-0 Multi CAS: Yes

Basic Information

CAS
4133-34-0
Multi CAS
Yes
Molecular Formula
C11H12O2
Molecular Weight
176.210000
Exact Mass
176.083730
InChI
InChI=1S/C11H12O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChIKey
XEAPZXNZOJGVCZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
50.03
TPSA
26.3

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
1.6
Consensus LogP
1.63
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.55

Drug-likeness / Medicinal Chemistry

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

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