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CAS 6134-56-1 2-bromotetralin molecular structure lightbox
CAS RN: 6134-56-1

2-bromotetralin

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251109 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260610 1g In stock Inquiry
Batchno.20250724 250mg In stock Inquiry
Batchno.20260508 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250102 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250725 1g Out of stock Inquiry
Batchno.20260412 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251214 25g In stock Shanghai Inquiry
Batchno.20251209 5g Out of stock Inquiry
  • Product code: SSC-170178
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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, 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 6134-56-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

6134-56-1 / 6-bromo-1,2,3,4-tetrahydronaphthalene

Standard CAS: 6134-56-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6134-56-1
Multi CAS
No
Molecular Formula
C10H11BR
Molecular Weight
211.100000
Exact Mass
210.004410
InChI
InChI=1S/C10H11Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2
InChIKey
UZTQYWLWRFMSSF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
Molar refractivity
50.78
TPSA
0.0000

LogP / Solubility

WLOGP
3.33
MLOGP
2.93
XLogP3
4
Consensus LogP
3.42
Log S (ESOL)
-3.65
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.79
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)
-1.64

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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