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CAS 27452-17-1 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene molecular structure lightbox
CAS RN: 27452-17-1

6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250930 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250102 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250604 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251120 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260101 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-126794
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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: 10g
  • Available purity: ≥97%
  • 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 27452-17-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

27452-17-1 / 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Standard CAS: 27452-17-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27452-17-1
Multi CAS
Yes
Molecular Formula
C14H19Br
Molecular Weight
267.200000
Exact Mass
266.067010
InChI
InChI=1S/C14H19Br/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3
InChIKey
NLOOVMVNNNYLFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.57
Molar refractivity
69.43
TPSA
0.0000

LogP / Solubility

WLOGP
4.8
MLOGP
4.23
XLogP3
5.7
Consensus LogP
4.91
Log S (ESOL)
-4.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.94

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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