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CAS 2576-47-8 2-Bromoethylamine Hydrobromide molecular structure lightbox
CAS RN: 2576-47-8

2-Bromoethylamine Hydrobromide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250920 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250127 2.5kg In stock Shandong, Chongqing Inquiry
Batchno.20260626 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250805 500g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-122252
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2576-47-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 2 In Stock Hong Kong Inquiry

2576-47-8 / 2-bromoethanamine

Standard CAS: 2576-47-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2576-47-8
Multi CAS
No
Molecular Formula
C2H6BrN
Molecular Weight
123.980000
Exact Mass
122.968360
SMILES
C(CBr)N
InChI
InChI=1S/C2H6BrN/c3-1-2-4/h1-2,4H2
InChIKey
IZQAUUVBKYXMET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
4
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.85
TPSA
26.02

LogP / Solubility

WLOGP
0.34
MLOGP
0.29
Consensus LogP
0.21
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.82
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.87
Class (SILICOS-IT)
Very 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)
-3.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1

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