CS-0895368

6,8-Dimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 32431-31-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(O)C1=CC(=O)NC2=C1C=C(C=C2C)C

Tpsa

70.16

Logp

1.84314

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX88820
32431-31-5 | 6,8-Dimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
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-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-0895368

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(=O)NC2=C1C=C(C=C2C)C

Tpsa:
70.16

Logp:
1.84314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N#CC1=C(N=CC2=CC=CC=C12)N

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
BrC=1SC(=NC1C=2C=CC(=CC2)C)N

Tpsa:
38.91

Logp:
3.46322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(OC)=C(OC)C=C2CC1

Tpsa:
48

Logp:
2.997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2