[email protected]
CAS 321352-52-7 5-BROMO-2,3-DIHYDRO-1H-INDEN-2-AMINE HYDROBROMIDE molecular structure lightbox
CAS RN: 321352-52-7

5-BROMO-2,3-DIHYDRO-1H-INDEN-2-AMINE HYDROBROMIDE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250101 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250302 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260403 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260310 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260520 500g In stock Shanghai Inquiry
Batchno.20250305 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-137661
GET A QUOTE
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: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 321352-52-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

321352-52-7 / 5-bromo-2,3-dihydro-1H-inden-2-amine;hydrobromide

Standard CAS: 321352-52-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
321352-52-7
Multi CAS
Yes
Molecular Formula
C9H11BR2N
Molecular Weight
293.000000
Exact Mass
292.923780
InChI
InChI=1S/C9H10BrN.BrH/c10-8-2-1-6-4-9(11)5-7(6)3-8;/h1-3,9H,4-5,11H2;1H
InChIKey
WVNGAALXGMXZJI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
H-bond donors
1
Molar refractivity
59.85
TPSA
26.02

LogP / Solubility

WLOGP
2.45
MLOGP
2.17
XLogP3
2.45
Consensus LogP
2.36
Log S (ESOL)
-3.57
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.6
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us