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CAS 6134-53-8 4-Bromo-2,3-dihydro-1H-indene molecular structure lightbox
CAS RN: 6134-53-8

4-Bromo-2,3-dihydro-1H-indene

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 1g In stock Inquiry
Batchno.20250617 250mg In stock Inquiry
Batchno.20251229 50mg In stock Inquiry
Batchno.20250511 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250927 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250224 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251207 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250305 25g In stock Shanghai Inquiry
Batchno.20250106 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-170175
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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: 0.1g, 0.25g, 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 6134-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

6134-53-8 / 4-bromo-2,3-dihydro-1H-indene

Standard CAS: 6134-53-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6134-53-8
Multi CAS
No
Molecular Formula
C9H9BR
Molecular Weight
197.070000
Exact Mass
195.988760
InChI
InChI=1S/C9H9Br/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2
InChIKey
JCQMGSFTMQWFPE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Molar refractivity
46.17
TPSA
0.0000

LogP / Solubility

WLOGP
2.94
MLOGP
2.58
XLogP3
3.4
Consensus LogP
2.97
Log S (ESOL)
-3.36
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
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)
-1.84

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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