CS-0508185
5-Methyl-3-(trifluoromethyl)benzofuran
Manufacturer: ChemScene
CAS Number: 1400764-16-0
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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
C₁₀H₇F₃O
Molecular Weight
200.16
Synonyms
5-Methyl-3-(trifluoromethyl)-1-benzofur
SMILES
FC(F)(F)C1=COC=2C=CC(=CC21)C
Tpsa
13.14
Logp
3.76002
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400764-16-0 | 5-Methyl-3-(trifluoromethyl)benzofuran | A2B Chem | -- |
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
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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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: 5-Methyl-3-(trifluoromethyl)-1-benzofur
SMILES: FC(F)(F)C1=COC=2C=CC(=CC21)C
Tpsa: 13.14
Logp: 3.76002
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
5-Methyl-3-(trifluoromethyl)-1-benzofur
SMILES:
FC(F)(F)C1=COC=2C=CC(=CC21)C
Tpsa:
13.14
Logp:
3.76002
H Acceptors:
1
H Donors:
0
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(Trifluoromethyl)-1-benzofuran-5-amine
SMILES: FC(F)(F)C1=COC=2C=CC(N)=CC21
Tpsa: 39.16
Logp: 3.0338
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(Trifluoromethyl)-1-benzofuran-5-amine
SMILES:
FC(F)(F)C1=COC=2C=CC(N)=CC21
Tpsa:
39.16
Logp:
3.0338
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: FC(F)(F)C1=COC=2C=CC(OC)=CC21
Tpsa: 22.37
Logp: 3.4602
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
FC(F)(F)C1=COC=2C=CC(OC)=CC21
Tpsa:
22.37
Logp:
3.4602
H Acceptors:
2
H Donors:
0
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: C₁₀H₆F₃NO₄
Molecular Weight: 261.15
Synonyms: 7-Methoxy-5-nitro-3-(trifluoromethyl)-1-benzofur
SMILES: O=N(=O)C=1C=C(OC)C=2OC=C(C2C1)C(F)(F)F
Tpsa: 65.51
Logp: 3.3684
H Acceptors: 4
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:
C₁₀H₆F₃NO₄
Molecular Weight:
261.15
Synonyms:
7-Methoxy-5-nitro-3-(trifluoromethyl)-1-benzofur
SMILES:
O=N(=O)C=1C=C(OC)C=2OC=C(C2C1)C(F)(F)F
Tpsa:
65.51
Logp:
3.3684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2