CS-0451208
Ethyl 3-oxo-3-(2-(trifluoromethoxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 334778-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451208-5g | In Stock | ₹ 2,48,488.00 |
CS-0451208 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,488.00
GST (18%): ₹ 44,727.84
Total Price: ₹ 2,93,215.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O₄
Molecular Weight
276.21
Synonyms
Ethyl 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propionate
SMILES
CCOC(=O)CC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa
52.6
Logp
2.7211
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334778-38-0 | Ethyl 3-oxo-3-(2-(trifluoromethoxy)phenyl)propanoate | A2B Chem | ₹ 85,885.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: Ethyl 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propionate
SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa: 52.6
Logp: 2.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
Ethyl 3-Oxo-3-[2-(trifluoromethoxy)phenyl]propionate
SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa:
52.6
Logp:
2.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 1-(2-Amino-4-methoxy-phenyl)-ethanone hydrochloride
SMILES: CC(=O)C1=C(C=C(C=C1)OC)N.Cl
Tpsa: 52.32
Logp: 1.9018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
1-(2-Amino-4-methoxy-phenyl)-ethanone hydrochloride
SMILES:
CC(=O)C1=C(C=C(C=C1)OC)N.Cl
Tpsa:
52.32
Logp:
1.9018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₄O
Molecular Weight: 242.17
Synonyms: 2,3',4',5'-Tetrafluorobiphenyl-4-ol
SMILES: C1=CC(=C(C=C1O)F)C2=CC(=C(C(=C2)F)F)F
Tpsa: 20.23
Logp: 3.6156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₄O
Molecular Weight:
242.17
Synonyms:
2,3',4',5'-Tetrafluorobiphenyl-4-ol
SMILES:
C1=CC(=C(C=C1O)F)C2=CC(=C(C(=C2)F)F)F
Tpsa:
20.23
Logp:
3.6156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 4-Iodo-5-methyl-2-nitro-phenylamine
SMILES: CC1=CC(=C(C=C1I)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
4-Iodo-5-methyl-2-nitro-phenylamine
SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1