CS-0547148
3-Bromo-8-(trifluoromethyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 854778-26-0
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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
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
3-Bromo-4-hydroxy-8-trifluoromethylquinoline
SMILES
C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)Br
Tpsa
32.86
Logp
3.3094
H Acceptors
1
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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 3-Bromo-4-hydroxy-8-trifluoromethylquinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)Br
Tpsa: 32.86
Logp: 3.3094
H Acceptors: 1
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
3-Bromo-4-hydroxy-8-trifluoromethylquinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)Br
Tpsa:
32.86
Logp:
3.3094
H Acceptors:
1
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: None
SMILES: ClC1=NN=C(NCCC2=CCCCC2)C=C1
Tpsa: 37.81
Logp: 3.4324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
None
SMILES:
ClC1=NN=C(NCCC2=CCCCC2)C=C1
Tpsa:
37.81
Logp:
3.4324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 5-CHLORO-4-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE
SMILES: COC1=C(C=NN(C1=O)C2=CC=CC=C2)Cl
Tpsa: 44.12
Logp: 1.8945
H Acceptors: 4
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
5-CHLORO-4-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE
SMILES:
COC1=C(C=NN(C1=O)C2=CC=CC=C2)Cl
Tpsa:
44.12
Logp:
1.8945
H Acceptors:
4
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: N-(2-chloro-3-pyridinyl)-2-methoxyacetamide
SMILES: O=C(NC1=CC=CN=C1Cl)COC
Tpsa: 51.22
Logp: 1.3199
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
N-(2-chloro-3-pyridinyl)-2-methoxyacetamide
SMILES:
O=C(NC1=CC=CN=C1Cl)COC
Tpsa:
51.22
Logp:
1.3199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3