CAS RN: 88738-78-7

Bis(2,2,2-trifluoroethyl) (Methoxycarbonylmethyl)phosphonate

Product Availability

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10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250521 100g Out of stock Inquiry
Batchno.20251229 10g Out of stock Inquiry
Batchno.20250810 1g In stock Inquiry
Batchno.20250323 25g In stock Inquiry
Batchno.20260424 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260118 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250519 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250621 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260603 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-200274
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 7
  • 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 88738-78-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Beijing Inquiry
0.25g ≥95% 5 In Stock Shanghai Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 5 In Stock Beijing Inquiry
10g ≥95% 5 In Stock Shenzhen Inquiry
25g ≥95% 5 In Stock Shenzhen Inquiry
100g ≥95% 5 In Stock Hong Kong Inquiry

88738-78-7 / methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate

Standard CAS: 88738-78-7 Multi CAS: Yes

Basic Information

CAS
88738-78-7
Multi CAS
Yes
Molecular Formula
C7F6H9O5P
Molecular Weight
318.110000
Exact Mass
318.009179
InChI
InChI=1S/C7H9F6O5P/c1-16-5(14)2-19(15,17-3-6(8,9)10)18-4-7(11,12)13/h2-4H2,1H3
InChIKey
PVSJXEDBEXYLML-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.86
Rotatable bonds
6
H-bond acceptors
5
Molar refractivity
48.5
TPSA
61.83

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
1.6
Consensus LogP
2.11
Log S (ESOL)
-3
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.98
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.53
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)
-2.88

Drug-likeness / Medicinal Chemistry

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

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