CS-0539302

7-Methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36303-30-7

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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

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

4-Hydroxy-7-methylquinoline-2-carboxylic acid

SMILES

CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)O

Tpsa

70.16

Logp

1.53472

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF86270
36303-30-7 | 2-Quinolinecarboxylicacid,4-hydroxy-7-methyl-(9CI)
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0539302

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
4-Hydroxy-7-methylquinoline-2-carboxylic acid

SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)O

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0539303

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.8554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
p-Hydroxyphenyl acrylate

SMILES:
C=CC(=O)OC1=CC=C(C=C1)O

Tpsa:
46.53

Logp:
1.4836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂S

Molecular Weight:
284.42

Synonyms:
Isopromethazine

SMILES:
CC(CN(C)C)N1C2=CC=CC=C2SC3=CC=CC=C31

Tpsa:
6.48

Logp:
4.2394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3