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CAS 995-32-4 Tetraethyl Ethylenediphosphonate molecular structure lightbox
CAS RN: 995-32-4

Tetraethyl Ethylenediphosphonate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260217 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260207 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20260409 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 1g In stock Shanghai Inquiry
Batchno.20250622 200mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-213203
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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: 1g, 5g, 10g, 25g, 100g
  • 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 995-32-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Hong Kong Inquiry

995-32-4 / 1,2-bis(diethoxyphosphoryl)ethane

Standard CAS: 995-32-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
995-32-4
Multi CAS
Yes
Molecular Formula
C10H24O6P2
Molecular Weight
302.240000
Exact Mass
302.104812
InChI
InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3
InChIKey
RSQYXXACEZCDFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
6
Molar refractivity
71.45
TPSA
71.06

LogP / Solubility

WLOGP
3.52
MLOGP
3.11
XLogP3
0.2
Consensus LogP
2.28
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.87
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.07

Drug-likeness / Medicinal Chemistry

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

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