CS-1098350
2-(Trifluoromethyl)-7,8-dihydroquinoxalin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 1823938-66-4
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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
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
None
SMILES
O=C1C2=C(N=C(C(F)(F)F)C=N2)CCC1
Tpsa
42.85
Logp
2.0144
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C1C2=C(N=C(C(F)(F)F)C=N2)CCC1
Tpsa: 42.85
Logp: 2.0144
H Acceptors: 3
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C1C2=C(N=C(C(F)(F)F)C=N2)CCC1
Tpsa:
42.85
Logp:
2.0144
H Acceptors:
3
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: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: None
SMILES: O=C(N1CCC(C(O)=O)(CC(F)F)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.7435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
None
SMILES:
O=C(N1CCC(C(O)=O)(CC(F)F)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.7435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: NC(C1CC1)C2=CC=C(C(F)(F)F)N=C2
Tpsa: 38.91
Logp: 2.5102
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
NC(C1CC1)C2=CC=C(C(F)(F)F)N=C2
Tpsa:
38.91
Logp:
2.5102
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: O=C(OC)CC1=CC(Br)=NC(OC)=C1
Tpsa: 48.42
Logp: 1.5682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(Br)=NC(OC)=C1
Tpsa:
48.42
Logp:
1.5682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3