CS-0366791
4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1215999-02-2
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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
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
None
SMILES
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2N=C1)O
Tpsa
76.21
Logp
2.534
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215999-02-2 | 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2N=C1)O
Tpsa: 76.21
Logp: 2.534
H Acceptors: 3
H Donors: 2
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2N=C1)O
Tpsa:
76.21
Logp:
2.534
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: methyl 1-(4-methylphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=C(C)C=C2)C=CC1=O)OC
Tpsa: 61.19
Logp: 1.32752
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
methyl 1-(4-methylphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=C(C)C=C2)C=CC1=O)OC
Tpsa:
61.19
Logp:
1.32752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-Hydroxyquinoline-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C=CN2
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-Hydroxyquinoline-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)C=CN2
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀F₃NO₃S
Molecular Weight: 317.28
Synonyms: Methyl 4-oxo-2-{[3-(trifluoromethyl)phenyl]amino}-4,5-dihydro-3-thiophenecarboxylate
SMILES: COC(=O)C1=C(NC2=CC=CC(=C2)C(F)(F)F)SCC1=O
Tpsa: 55.4
Logp: 2.8178
H Acceptors: 5
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:
C₁₃H₁₀F₃NO₃S
Molecular Weight:
317.28
Synonyms:
Methyl 4-oxo-2-{[3-(trifluoromethyl)phenyl]amino}-4,5-dihydro-3-thiophenecarboxylate
SMILES:
COC(=O)C1=C(NC2=CC=CC(=C2)C(F)(F)F)SCC1=O
Tpsa:
55.4
Logp:
2.8178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3