CS-W015711
3,3,3-Trifluoro-2-(trifluoromethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 564-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W015711-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-W015711-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-W015711-5g | In Stock | ₹ 1,20,126.24 |
CS-W015711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
MFCD00464165
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂F₆O₂
Molecular Weight
196.05
Synonyms
3,3,3-Trifluoro-2-(Trifluoromethyl)Propionic Acid
SMILES
O=C(O)C(C(F)(F)F)C(F)(F)F
Tpsa
37.3
Logp
1.8118
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid 97% | 564-10-3 | MFCD00464165 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,784.91 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid 97% | 564-10-3 | MFCD00464165 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
 | 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid | Sigma Aldrich | ₹ 4,925.38 - ₹ 12,004.93 |
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: 95%
MDL No: MFCD00464165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₆O₂
Molecular Weight: 196.05
Synonyms: 3,3,3-Trifluoro-2-(Trifluoromethyl)Propionic Acid
SMILES: O=C(O)C(C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 1.8118
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00464165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₆O₂
Molecular Weight:
196.05
Synonyms:
3,3,3-Trifluoro-2-(Trifluoromethyl)Propionic Acid
SMILES:
O=C(O)C(C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
1.8118
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272333
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 7-Fluor-4-chlor-2-methyl-chinolin
SMILES: CC1=NC2=CC(F)=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272333
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
7-Fluor-4-chlor-2-methyl-chinolin
SMILES:
CC1=NC2=CC(F)=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00469199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
SMILES: NC1=NN=C(C2=CC=CC=C2Cl)O1
Tpsa: 64.94
Logp: 1.9722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00469199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
SMILES:
NC1=NN=C(C2=CC=CC=C2Cl)O1
Tpsa:
64.94
Logp:
1.9722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00005898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: N-Chloromethylphthalimide
SMILES: O=C1N(CCl)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 1.4789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00005898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
N-Chloromethylphthalimide
SMILES:
O=C1N(CCl)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
1.4789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1