CS-0770064
6,8-Dihydro-2-(trifluoromethyl)furo[3,4-g]quinoline
Manufacturer: ChemScene
CAS Number: 952182-57-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO
Molecular Weight
239.19
Synonyms
None
SMILES
FC(F)(C1=NC2=C(C=C1)C=C(COC3)C3=C2)F
Tpsa
22.12
Logp
3.2838
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: None
SMILES: FC(F)(C1=NC2=C(C=C1)C=C(COC3)C3=C2)F
Tpsa: 22.12
Logp: 3.2838
H Acceptors: 2
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:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
None
SMILES:
FC(F)(C1=NC2=C(C=C1)C=C(COC3)C3=C2)F
Tpsa:
22.12
Logp:
3.2838
H Acceptors:
2
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: C₁₀H₅F₃N₂O₂
Molecular Weight: 242.15
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2N=C(C=CC2=C1)C(F)(F)F
Tpsa: 56.03
Logp: 3.1618
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅F₃N₂O₂
Molecular Weight:
242.15
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2N=C(C=CC2=C1)C(F)(F)F
Tpsa:
56.03
Logp:
3.1618
H Acceptors:
3
H Donors:
0
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: C₁₁H₅F₃N₂
Molecular Weight: 222.17
Synonyms: None
SMILES: FC(F)(F)C1=NC2=CC=C(C=C2C=C1)C#N
Tpsa: 36.68
Logp: 3.12528
H Acceptors: 2
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:
C₁₁H₅F₃N₂
Molecular Weight:
222.17
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=CC=C(C=C2C=C1)C#N
Tpsa:
36.68
Logp:
3.12528
H Acceptors:
2
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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: None
SMILES: CCOC(=O)C1=CC=C2N=C(C=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C2N=C(C=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2