CAS RN: 88738-78-7
Bis(2,2,2-trifluoroethyl) (Methoxycarbonylmethyl)phosphonate
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| 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. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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