CS-W004772
Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)acetate
Manufacturer: ChemScene
CAS Number: 124755-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004772-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W004772-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W004772-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-W004772-25g | In Stock | ₹ 13,005.12 |
| 100g | CS-W004772-100g | In Stock | ₹ 51,934.92 |
CS-W004772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD01318337
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₆O₅P
Molecular Weight
332.13
Synonyms
ETHYL [BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]ACETATE
SMILES
CCOC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F
Tpsa
61.83
Logp
2.9004
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)acetate | 124755-24-4 | 5G | Purity: 96% | eMolecules | ₹ 4,255.75 | |
 | Acetic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 34,309.56 | |
 | 124755-24-4 | Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)acetate | A2B Chem | ₹ 1,112.28 - ₹ 3,679.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01318337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₆O₅P
Molecular Weight: 332.13
Synonyms: ETHYL [BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]ACETATE
SMILES: CCOC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F
Tpsa: 61.83
Logp: 2.9004
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01318337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₆O₅P
Molecular Weight:
332.13
Synonyms:
ETHYL [BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]ACETATE
SMILES:
CCOC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F
Tpsa:
61.83
Logp:
2.9004
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00052291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₂S
Molecular Weight: 207.05
Synonyms: 3-bromothiophene-2-carboxylate
SMILES: O=C(C1=C(Br)C=CS1)O
Tpsa: 37.3
Logp: 2.2088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₂S
Molecular Weight:
207.05
Synonyms:
3-bromothiophene-2-carboxylate
SMILES:
O=C(C1=C(Br)C=CS1)O
Tpsa:
37.3
Logp:
2.2088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00955618
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N
Molecular Weight: 147.99
Synonyms: 2,4-Dichlorpyridin; 2,4-Dichloropyridine
SMILES: C1=C(C=C(N=C1)Cl)Cl
Tpsa: 12.89
Logp: 2.3884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00955618
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N
Molecular Weight:
147.99
Synonyms:
2,4-Dichlorpyridin; 2,4-Dichloropyridine
SMILES:
C1=C(C=C(N=C1)Cl)Cl
Tpsa:
12.89
Logp:
2.3884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: Benzenamine, 4-fluoro-2-iodo-
SMILES: FC1=CC(=C(N)C=C1)I
Tpsa: 26.02
Logp: 2.0125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
Benzenamine, 4-fluoro-2-iodo-
SMILES:
FC1=CC(=C(N)C=C1)I
Tpsa:
26.02
Logp:
2.0125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0