CAS RN: 5324-30-1

Diethyl 2-Bromoethylphosphonate

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250817 100g In stock Inquiry
Batchno.20250208 1g In stock Inquiry
Batchno.20250618 25g In stock Inquiry
Batchno.20250908 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260621 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260413 1kg In stock Shanghai Inquiry
Batchno.20260408 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250419 500g In stock Shanghai Inquiry
Batchno.20260319 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-160443
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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: 100g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 5324-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

5324-30-1 / 1-bromo-2-diethoxyphosphorylethane

Standard CAS: 5324-30-1 Multi CAS: Yes

Basic Information

CAS
5324-30-1
Multi CAS
Yes
Molecular Formula
C6H14BRO3P
Molecular Weight
245.050000
Exact Mass
243.986390
InChI
InChI=1S/C6H14BrO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-6H2,1-2H3
InChIKey
PINITSMLVXAASM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
49.52
TPSA
35.53

LogP / Solubility

WLOGP
2.65
MLOGP
2.34
XLogP3
1
Consensus LogP
2
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.17
Class (SILICOS-IT)
Slightly 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)
-2.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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