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CAS 144066-44-4 5,7-dibromo-2-tetralone molecular structure lightbox
CAS RN: 144066-44-4

5,7-dibromo-2-tetralone

Product Availability

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4 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251222 100mg Out of stock Inquiry
Batchno.20250831 1g Out of stock Inquiry
Batchno.20250114 250mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251221 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-055331
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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 144066-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

144066-44-4 / 5,7-dibromo-3,4-dihydro-1H-naphthalen-2-one

Standard CAS: 144066-44-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
144066-44-4
Multi CAS
No
Molecular Formula
C10H8Br2O
Molecular Weight
303.980000
Exact Mass
303.892140
SMILES
C1CC2=C(CC1=O)C=C(C=C2Br)Br
InChI
InChI=1S/C10H8Br2O/c11-7-3-6-4-8(13)1-2-9(6)10(12)5-7/h3,5H,1-2,4H2
InChIKey
ALUHKAAEBQKYPC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
1
Molar refractivity
58.87
TPSA
17.07

LogP / Solubility

WLOGP
3.27
MLOGP
2.89
XLogP3
3
Consensus LogP
3.05
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.25

Drug-likeness / Medicinal Chemistry

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

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