CS-0508189
6-Methoxy-3-(trifluoromethyl)benzofuran
Manufacturer: ChemScene
CAS Number: 1400764-54-6
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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
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
6-Methoxy-3-(trifluoromethyl)-1-benzofur
SMILES
FC(F)(F)C1=COC=2C=C(OC)C=CC21
Tpsa
22.37
Logp
3.4602
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400764-54-6 | 6-methoxy-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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 6-Methoxy-3-(trifluoromethyl)-1-benzofur
SMILES: FC(F)(F)C1=COC=2C=C(OC)C=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:
6-Methoxy-3-(trifluoromethyl)-1-benzofur
SMILES:
FC(F)(F)C1=COC=2C=C(OC)C=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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 6-(4-Piperidyloxy)imidazo[1,2-a]pyridine
SMILES: C1(OC2=CN3C(C=C2)=NC=C3)CCNCC1
Tpsa: 38.56
Logp: 1.4651
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
6-(4-Piperidyloxy)imidazo[1,2-a]pyridine
SMILES:
C1(OC2=CN3C(C=C2)=NC=C3)CCNCC1
Tpsa:
38.56
Logp:
1.4651
H Acceptors:
4
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: C₉H₄ClF₃O
Molecular Weight: 220.58
Synonyms: 6-Chloro-3-(trifluoromethyl)-1-benzofur
SMILES: FC(F)(F)C1=COC=2C=C(Cl)C=CC21
Tpsa: 13.14
Logp: 4.105
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:
C₉H₄ClF₃O
Molecular Weight:
220.58
Synonyms:
6-Chloro-3-(trifluoromethyl)-1-benzofur
SMILES:
FC(F)(F)C1=COC=2C=C(Cl)C=CC21
Tpsa:
13.14
Logp:
4.105
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: C₉H₄F₄O
Molecular Weight: 204.12
Synonyms: 7-Fluoro-3-(trifluoromethyl)-1-benzofur
SMILES: FC1=CC=CC2=C1OC=C2C(F)(F)F
Tpsa: 13.14
Logp: 3.5907
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:
C₉H₄F₄O
Molecular Weight:
204.12
Synonyms:
7-Fluoro-3-(trifluoromethyl)-1-benzofur
SMILES:
FC1=CC=CC2=C1OC=C2C(F)(F)F
Tpsa:
13.14
Logp:
3.5907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0