CS-0366904
5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 638159-97-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆F₆O₃
Molecular Weight
324.18
Synonyms
5-(3,5-Bis(trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES
O=C(C1=CC=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)O1)O
Tpsa
50.44
Logp
4.6824
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638159-97-4 | 5-(3,5-Bis(trifluoromethylphenyl)-furan-2-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₆O₃
Molecular Weight: 324.18
Synonyms: 5-(3,5-Bis(trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)O1)O
Tpsa: 50.44
Logp: 4.6824
H Acceptors: 2
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:
C₁₃H₆F₆O₃
Molecular Weight:
324.18
Synonyms:
5-(3,5-Bis(trifluoromethylphenyl)-furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)O1)O
Tpsa:
50.44
Logp:
4.6824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09870076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C1NN=C(C2=CC=CC(N)=C2)C1.[H]Cl.[H]Cl
Tpsa: 67.48
Logp: 1.3364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09870076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃O
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C1NN=C(C2=CC=CC(N)=C2)C1.[H]Cl.[H]Cl
Tpsa:
67.48
Logp:
1.3364
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₄O₃S
Molecular Weight: 320.37
Synonyms: ISOBUTYL 5-[(ANILINOCARBONYL)AMINO]-1,2,3-THIADIAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=C(NC(NC2=CC=CC=C2)=O)SN=N1)OCC(C)C
Tpsa: 93.21
Logp: 2.9949
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₆N₄O₃S
Molecular Weight:
320.37
Synonyms:
ISOBUTYL 5-[(ANILINOCARBONYL)AMINO]-1,2,3-THIADIAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=C(NC(NC2=CC=CC=C2)=O)SN=N1)OCC(C)C
Tpsa:
93.21
Logp:
2.9949
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: 5-(3-methyl-1-benzothiophen-2-yl)-1H-pyrazole
SMILES: CC1=C(C2=CC=NN2)SC3=CC=CC=C13
Tpsa: 28.68
Logp: 3.59982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
5-(3-methyl-1-benzothiophen-2-yl)-1H-pyrazole
SMILES:
CC1=C(C2=CC=NN2)SC3=CC=CC=C13
Tpsa:
28.68
Logp:
3.59982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1