CS-0873953
2-(2-Oxo-6-(trifluoromethoxy)-3,4-dihydroquinolin-1(2h)-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1159511-95-1
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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
C₁₂H₁₁F₃N₂O₃
Molecular Weight
288.22
Synonyms
None
SMILES
C1CC(=O)N(C2=C1C=C(C=C2)OC(F)(F)F)CC(=O)N
Tpsa
72.63
Logp
1.3497
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: None
SMILES: C1CC(=O)N(C2=C1C=C(C=C2)OC(F)(F)F)CC(=O)N
Tpsa: 72.63
Logp: 1.3497
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:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
None
SMILES:
C1CC(=O)N(C2=C1C=C(C=C2)OC(F)(F)F)CC(=O)N
Tpsa:
72.63
Logp:
1.3497
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: C₁₁H₁₃F₅O₂S
Molecular Weight: 304.28
Synonyms: None
SMILES: C1CCOC(C1)OC2=CC=C(C=C2)S(F)(F)(F)(F)F
Tpsa: 18.46
Logp: 5.2494
H Acceptors: 2
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:
C₁₁H₁₃F₅O₂S
Molecular Weight:
304.28
Synonyms:
None
SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)S(F)(F)(F)(F)F
Tpsa:
18.46
Logp:
5.2494
H Acceptors:
2
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: C₆H₂BrClF₅NO₂S
Molecular Weight: 362.50
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Br)S(F)(F)(F)(F)F
Tpsa: 43.14
Logp: 5.6681
H Acceptors: 2
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:
C₆H₂BrClF₅NO₂S
Molecular Weight:
362.50
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Br)S(F)(F)(F)(F)F
Tpsa:
43.14
Logp:
5.6681
H Acceptors:
2
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: C₇H₇F₂N₃O
Molecular Weight: 187.15
Synonyms: None
SMILES: C1=CC=NC(=C1)C(C(=O)NN)(F)F
Tpsa: 68.01
Logp: 0.1633
H Acceptors: 3
H Donors: 2
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:
C₇H₇F₂N₃O
Molecular Weight:
187.15
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(C(=O)NN)(F)F
Tpsa:
68.01
Logp:
0.1633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2