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CAS 774-55-0 6-ACETYLTETRAHYDRONAPHTHALENE molecular structure lightbox
CAS RN: 774-55-0

6-ACETYLTETRAHYDRONAPHTHALENE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250607 1g In stock Inquiry
Batchno.20251222 250mg In stock Inquiry
Batchno.20251225 25g In stock Inquiry
Batchno.20250412 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251207 1g In stock Shanghai Inquiry
Batchno.20260423 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260610 250mg In stock Shanghai Inquiry
Batchno.20250918 25g In stock Tianjin, Chengdu Inquiry
Batchno.20260616 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-186955
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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: 5g
  • 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 774-55-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

774-55-0 / 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Standard CAS: 774-55-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
774-55-0
Multi CAS
Yes
Molecular Formula
C12H14O
Molecular Weight
174.240000
Exact Mass
174.104465
InChI
InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3
InChIKey
VEPUKHYQNXSSKV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
53.09
TPSA
17.07

LogP / Solubility

WLOGP
2.77
MLOGP
2.43
XLogP3
3
Consensus LogP
2.73
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.99
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-1.82

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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