CS-0127303

Methyl 2-(4-hydroxy-3-methoxyphenyl)quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 133676-10-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09749678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

4-Quinolinecarboxylic acid, 2-(4-hydroxy-3-methoxyphenyl)-, methyl ester

SMILES

O=C(C1=CC(C2=CC=C(O)C(OC)=C2)=NC3=CC=CC=C13)OC

Tpsa

68.65

Logp

3.4026

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD73463
133676-10-5 | 2-(4-HYDROXY-3-METHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127303

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Purity:
98%

MDL No:
MFCD09749678

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
4-Quinolinecarboxylic acid, 2-(4-hydroxy-3-methoxyphenyl)-, methyl ester

SMILES:
O=C(C1=CC(C2=CC=C(O)C(OC)=C2)=NC3=CC=CC=C13)OC

Tpsa:
68.65

Logp:
3.4026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127305

--


Purity:
98%

MDL No:
MFCD09749679

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=CN=CO1

Tpsa:
26.03

Logp:
3.4948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127306

--


Purity:
98%

MDL No:
MFCD00084973

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
5-(2-CHLOROPHENYL)OXAZOLE

SMILES:
ClC1=CC=CC=C1C2=CN=CO2

Tpsa:
26.03

Logp:
2.995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127307

--


Purity:
98%

MDL No:
MFCD00084974

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
5-(3-Chlorophenyl)oxazole

SMILES:
ClC1=CC(C2=CN=CO2)=CC=C1

Tpsa:
26.03

Logp:
2.995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1