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CAS 1008-19-1 1-Methoxy-5,6,7,8-tetrahydronaphthalene molecular structure lightbox
CAS RN: 1008-19-1

1-Methoxy-5,6,7,8-tetrahydronaphthalene

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-001516
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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: ≥95%
  • 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 1008-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1008-19-1 / 5-methoxy-1,2,3,4-tetrahydronaphthalene

5-Methoxy-1,2,3,4-tetrahydronaphthalene | DTXSID40905747 | RefChem:1073053

Standard CAS: 1008-19-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1008-19-1
Multi CAS
Yes
Molecular Formula
C11H14O
Molecular Weight
162.230000
Exact Mass
162.104465
SMILES
COC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C11H14O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h4,6,8H,2-3,5,7H2,1H3
InChIKey
OXXFHUMKHSSUNG-UHFFFAOYSA-N
Synonyms
5-Methoxy-1,2,3,4-tetrahydronaphthalene DTXSID40905747 RefChem:1073053 DTXCID201334848 5-Methoxytetralin

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
49.64
TPSA
9.23

LogP / Solubility

WLOGP
2.57
MLOGP
2.26
XLogP3
3.3
Consensus LogP
2.71
Log S (ESOL)
-2.77
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
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)
-1.88

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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