CS-0459333
Ethyl 5-(trifluoromethoxy)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 896732-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459333-1g | In Stock | ₹ 35,956.00 |
CS-0459333 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃O₄
Molecular Weight
274.19
Synonyms
None
SMILES
O=C(C1=CC2=CC(OC(F)(F)F)=CC=C2O1)OCC
Tpsa
48.67
Logp
3.5081
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896732-44-8 | Ethyl 5-(trifluoromethoxy)benzofuran-2-carboxylate | A2B Chem | ₹ 7,654.00 - ₹ 1,17,124.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₄
Molecular Weight: 274.19
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC(F)(F)F)=CC=C2O1)OCC
Tpsa: 48.67
Logp: 3.5081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₄
Molecular Weight:
274.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC(F)(F)F)=CC=C2O1)OCC
Tpsa:
48.67
Logp:
3.5081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃S
Molecular Weight: 175.64
Synonyms: None
SMILES: NC1=NN=C(Cl)C=C1SC
Tpsa: 51.8
Logp: 1.4341
H Acceptors: 4
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:
C₅H₆ClN₃S
Molecular Weight:
175.64
Synonyms:
None
SMILES:
NC1=NN=C(Cl)C=C1SC
Tpsa:
51.8
Logp:
1.4341
H Acceptors:
4
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: C₁₈H₁₂N₂O
Molecular Weight: 272.30
Synonyms: 2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole
SMILES: C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=CC=CC=C4)O1
Tpsa: 38.92
Logp: 4.5568
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₂N₂O
Molecular Weight:
272.30
Synonyms:
2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=CC=CC=C4)O1
Tpsa:
38.92
Logp:
4.5568
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 5-Amino-N,N-dimethyl-2,3-dihydro-1H-indole-1-carboxamide
SMILES: O=C(N1CCC2=C1C=CC(N)=C2)N(C)C
Tpsa: 49.57
Logp: 1.3129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
5-Amino-N,N-dimethyl-2,3-dihydro-1H-indole-1-carboxamide
SMILES:
O=C(N1CCC2=C1C=CC(N)=C2)N(C)C
Tpsa:
49.57
Logp:
1.3129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0