[email protected]
CAS 36255-44-4 3-Bromopropionaldehyde Dimethyl Acetal molecular structure lightbox
CAS RN: 36255-44-4

3-Bromopropionaldehyde Dimethyl Acetal

Product Availability

Choose a grade to view its available package options.

6 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250114 100g Out of stock Inquiry
Batchno.20251123 10g In stock Inquiry
Batchno.20250827 1g Out of stock Inquiry
Batchno.20260320 25g Out of stock Inquiry
Batchno.20250725 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-143428
GET A QUOTE
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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 36255-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
0.25g >98% 4 In Stock Shenzhen Inquiry
500g >98% 2 In Stock Hong Kong Inquiry

36255-44-4 / 3-bromo-1,1-dimethoxypropane

Standard CAS: 36255-44-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
36255-44-4
Multi CAS
Yes
Molecular Formula
C5H11BRO2
Molecular Weight
183.040000
Exact Mass
181.994240
InChI
InChI=1S/C5H11BrO2/c1-7-5(8-2)3-4-6/h5H,3-4H2,1-2H3
InChIKey
ODZZAIFAQLODKN-UHFFFAOYSA-N

Physical Properties

Physical Description
Brown liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
36.22
TPSA
18.46

LogP / Solubility

WLOGP
1.39
MLOGP
1.22
XLogP3
1.2
Consensus LogP
1.27
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
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)
-2.85

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
1.5

Customers Also Viewed

Get In Touch

Contact Us