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CAS 2356-16-3 Triethyl 2-Fluoro-2-phosphonoacetate molecular structure lightbox
CAS RN: 2356-16-3

Triethyl 2-Fluoro-2-phosphonoacetate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260328 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260326 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250208 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251201 500g In stock Shanghai Inquiry
Batchno.20251211 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-114578
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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, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 2356-16-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

2356-16-3 / ethyl 2-diethoxyphosphoryl-2-fluoroacetate

Standard CAS: 2356-16-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2356-16-3
Multi CAS
No
Molecular Formula
C8H16FO5P
Molecular Weight
242.180000
Exact Mass
242.071939
SMILES
CCOC(=O)C(F)P(=O)(OCC)OCC
InChI
InChI=1S/C8H16FO5P/c1-4-12-8(10)7(9)15(11,13-5-2)14-6-3/h7H,4-6H2,1-3H3
InChIKey
FVPISMANESAJQZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.88
Rotatable bonds
7
H-bond acceptors
5
Molar refractivity
52.39
TPSA
61.83

LogP / Solubility

WLOGP
2.11
MLOGP
1.86
XLogP3
1
Consensus LogP
1.66
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly 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)
-2.7

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
2

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