CS-1150641

Methyl 4-hydroxy-7-methoxy-8-methylquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 801281-89-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

None

SMILES

O=C(OC)C=1N=C2C(C=CC(OC)=C2C)=C(O)C1

Tpsa

68.65

Logp

2.04402

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57494
801281-89-0 | Methyl 4-hydroxy-7-methoxy-8-methylquinoline-2-carboxylate
A2B Chem ₹ 74,779.44

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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Img

ChemScene

CS-1150641

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C(C=CC(OC)=C2C)=C(O)C1

Tpsa:
68.65

Logp:
2.04402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2NC(=CC(=O)C2=C1)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=CC1=CC=2OC=CC2C=C1O

Tpsa:
50.44

Logp:
1.9509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₂

Molecular Weight:
291.74

Synonyms:
None

SMILES:
O=C1C(=CC(Cl)=NN1C=2C=CC=CC2)N3CCOCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A