CS-0216147
Ethyl 2-methyl-4-(trifluoromethyl)furan-3-carboxylate
Manufacturer: ChemScene
CAS Number: 26431-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216147-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0216147-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0216147-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0216147-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0216147-1g | In Stock | ₹ 93,895.00 |
CS-0216147 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O₃
Molecular Weight
222.16
Synonyms
3-Furancarboxylic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(C)OC=C1C(F)(F)F
Tpsa
39.44
Logp
2.78352
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26431-52-7 | Ethyl 2-methyl-4-(trifluoromethyl)furan-3-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₃
Molecular Weight: 222.16
Synonyms: 3-Furancarboxylic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C)OC=C1C(F)(F)F
Tpsa: 39.44
Logp: 2.78352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₃
Molecular Weight:
222.16
Synonyms:
3-Furancarboxylic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)OC=C1C(F)(F)F
Tpsa:
39.44
Logp:
2.78352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-N-methyl-4-aminomethyl-4-phenylpiperidine
SMILES: CN1CCC(CC1)(CN)C2=CC=CC=C2
Tpsa: 29.26
Logp: 1.6087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-N-methyl-4-aminomethyl-4-phenylpiperidine
SMILES:
CN1CCC(CC1)(CN)C2=CC=CC=C2
Tpsa:
29.26
Logp:
1.6087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀ClN₃O₂S
Molecular Weight: 257.78
Synonyms: 1-Diethylsulfamoylpiperazine Hydrochloride
SMILES: CCN(CC)S(=O)(=O)N1CCNCC1.Cl
Tpsa: 52.65
Logp: -0.1
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀ClN₃O₂S
Molecular Weight:
257.78
Synonyms:
1-Diethylsulfamoylpiperazine Hydrochloride
SMILES:
CCN(CC)S(=O)(=O)N1CCNCC1.Cl
Tpsa:
52.65
Logp:
-0.1
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: tert-butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)CC1(C)C
Tpsa: 46.61
Logp: 3.7931
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
tert-butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)CC1(C)C
Tpsa:
46.61
Logp:
3.7931
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0