CS-0635951

6-Ethyl-1,2-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1958082-12-6

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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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(C1=C(C)N(C)C2=C(C=C(CC)C=C2)C1=O)O

Tpsa

59.3

Logp

2.10752

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0635951

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C2=C(C=C(CC)C=C2)C1=O)O

Tpsa:
59.3

Logp:
2.10752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₅

Molecular Weight:
267.21

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(F)C(OC)=C(OC)C=C2N=C1)O

Tpsa:
88.88

Logp:
1.7949

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0635953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂FN₂S

Molecular Weight:
342.01

Synonyms:
None

SMILES:
CSC1=C2C=C(Cl)C(Br)=C(F)C2=NC(Cl)=N1

Tpsa:
25.78

Logp:
4.5601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(I)C(C)=C1

Tpsa:
38.91

Logp:
2.23022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0