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
AA16875
116734-21-5 | 4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-7-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0767075

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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

Img

ChemScene

CS-0767076

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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:
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

Img

ChemScene

CS-0767077

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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:
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

Img

ChemScene

CS-0767078

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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:
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