CS-0767075
2-(4-Methoxyphenyl)-7-Methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116734-21-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
None
SMILES
COC1=CC=C(C=C1)C1=NC2=CC(C)=CC=C2C(=C1)C(O)=O
Tpsa
59.42
Logp
3.91702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116734-21-5 | 4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-7-methyl- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=NC2=CC(C)=CC=C2C(=C1)C(O)=O
Tpsa: 59.42
Logp: 3.91702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=NC2=CC(C)=CC=C2C(=C1)C(O)=O
Tpsa:
59.42
Logp:
3.91702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: CCCC1=NC(=NC(=C1)C(O)=O)S(C)(=O)=O
Tpsa: 97.22
Logp: 0.5308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
CCCC1=NC(=NC(=C1)C(O)=O)S(C)(=O)=O
Tpsa:
97.22
Logp:
0.5308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₈
Molecular Weight: 388.33
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(=N1)C(=O)OC)C1=CC(=NC(=C1)C(=O)OC)C(=O)OC
Tpsa: 130.98
Logp: 1.29
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₈
Molecular Weight:
388.33
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(=N1)C(=O)OC)C1=CC(=NC(=C1)C(=O)OC)C(=O)OC
Tpsa:
130.98
Logp:
1.29
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CNC(=O)C1=C(C)N(C(C)=N1)C1=CC=CC=C1
Tpsa: 46.92
Logp: 1.84874
H Acceptors: 3
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CNC(=O)C1=C(C)N(C(C)=N1)C1=CC=CC=C1
Tpsa:
46.92
Logp:
1.84874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2