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CAS 5445-17-0 Methyl 2-Bromopropionate molecular structure lightbox
CAS RN: 5445-17-0

Methyl 2-Bromopropionate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250309 100g In stock Guangdong Inquiry
Batchno.20250707 1kg In stock Shanghai Inquiry
Batchno.20250111 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20251127 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250807 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250415 500g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-162137
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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
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 5445-17-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 3 In Stock Shenzhen Inquiry

5445-17-0 / methyl 2-bromopropanoate

Standard CAS: 5445-17-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5445-17-0
Multi CAS
Yes
Molecular Formula
C4H7BRO2
Molecular Weight
167.000000
Exact Mass
165.962940
InChI
InChI=1S/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H3
InChIKey
ACEONLNNWKIPTM-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear light yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
30.4
TPSA
26.3

LogP / Solubility

WLOGP
0.94
MLOGP
0.83
XLogP3
1.3
Consensus LogP
1.02
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
Class (SILICOS-IT)
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)
-3.07

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
2

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