CS-0926363
7-Amino-1-methyl-4-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1251538-45-0
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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
C₁₁H₉F₃N₂O
Molecular Weight
242.20
Synonyms
None
SMILES
O=C1N(C)C2=C(C=CC(N)=C2)C(C(F)(F)F)=C1
Tpsa
48.02
Logp
2.1395
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC(N)=C2)C(C(F)(F)F)=C1
Tpsa: 48.02
Logp: 2.1395
H Acceptors: 3
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC(N)=C2)C(C(F)(F)F)=C1
Tpsa:
48.02
Logp:
2.1395
H Acceptors:
3
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: None
SMILES: O=C(C1=CC2=C(C=NC=C2)C(Br)=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=NC=C2)C(Br)=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
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: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: NC1=CC=C(OC(F)(Br)F)C=C1
Tpsa: 35.25
Logp: 2.5928
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:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
NC1=CC=C(OC(F)(Br)F)C=C1
Tpsa:
35.25
Logp:
2.5928
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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(N)C=C2)C(C(F)(F)F)=C1
Tpsa: 48.02
Logp: 2.1395
H Acceptors: 3
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(N)C=C2)C(C(F)(F)F)=C1
Tpsa:
48.02
Logp:
2.1395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0