CS-0324153
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate
Manufacturer: ChemScene
CAS Number: 175276-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324153-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-0324153-5g | In Stock | ₹ 40,851.00 |
CS-0324153 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClF₃O₃
Molecular Weight
318.68
Synonyms
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
SMILES
CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa
39.44
Logp
4.7955
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-59-2 | Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate | A2B Chem | ₹ 15,397.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClF₃O₃
Molecular Weight: 318.68
Synonyms: Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
SMILES: CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 39.44
Logp: 4.7955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₃O₃
Molecular Weight:
318.68
Synonyms:
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
39.44
Logp:
4.7955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: 6-N-BUTYL-2-(3,4-DIMETHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CCCCC1=CC2=C(C(=C1)C)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)OC)OC
Tpsa: 68.65
Logp: 5.26822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
6-N-BUTYL-2-(3,4-DIMETHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CCCCC1=CC2=C(C(=C1)C)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)OC)OC
Tpsa:
68.65
Logp:
5.26822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅S
Molecular Weight: 258.25
Synonyms: 2-[(6-Methoxy-3-nitropyridin-2-yl)sulfanyl]propanoic acid
SMILES: CC(SC1=NC(OC)=CC=C1[N+]([O-])=O)C(O)=O
Tpsa: 102.56
Logp: 1.5636
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅S
Molecular Weight:
258.25
Synonyms:
2-[(6-Methoxy-3-nitropyridin-2-yl)sulfanyl]propanoic acid
SMILES:
CC(SC1=NC(OC)=CC=C1[N+]([O-])=O)C(O)=O
Tpsa:
102.56
Logp:
1.5636
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄S
Molecular Weight: 276.40
Synonyms: 4-(1-Adamantyl)-6-(methylthio)-1,3,5-triazine-2-amine
SMILES: NC1=NC(SC)=NC(C2(C3)CC4CC3CC(C4)C2)=N1
Tpsa: 64.69
Logp: 2.6435
H Acceptors: 5
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:
C₁₄H₂₀N₄S
Molecular Weight:
276.40
Synonyms:
4-(1-Adamantyl)-6-(methylthio)-1,3,5-triazine-2-amine
SMILES:
NC1=NC(SC)=NC(C2(C3)CC4CC3CC(C4)C2)=N1
Tpsa:
64.69
Logp:
2.6435
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2