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CAS 5162-44-7 4-Bromo-1-butene molecular structure lightbox
CAS RN: 5162-44-7

4-Bromo-1-butene

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251029 100g In stock Inquiry
Batchno.20260420 10g In stock Inquiry
Batchno.20260413 25g In stock Inquiry
Batchno.20251107 500g In stock Inquiry
Batchno.20250823 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260522 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Guangdong, Shanghai, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250815 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260615 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-158547
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 5162-44-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 5 In Stock Beijing Inquiry

5162-44-7 / 4-bromobut-1-ene

Standard CAS: 5162-44-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5162-44-7
Multi CAS
No
Molecular Formula
C4H7BR
Molecular Weight
135.000000
Exact Mass
133.973110
InChI
InChI=1S/C4H7Br/c1-2-3-4-5/h2H,1,3-4H2
InChIKey
DMAYBPBPEUFIHJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
Molar refractivity
28.61
TPSA
0.0000

LogP / Solubility

WLOGP
1.96
MLOGP
1.71
XLogP3
2.1
Consensus LogP
1.92
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
Class (SILICOS-IT)
Moderately 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)
-2.15

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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