CS-0462537

6-Ethylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 948289-98-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0462537-250mg In Stock ₹ 21,732.24

CS-0462537 - 250mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

MFCD09787836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CCC1=CC2=CC(=CN=C2C=C1)C(=O)O

Tpsa

50.19

Logp

2.4954

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD16063
948289-98-3 | 6-Ethylquinoline-3-carboxylic acid
A2B Chem ₹ 10,951.68 - ₹ 23,871.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462537

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Purity:
98%

MDL No:
MFCD09787836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCC1=CC2=CC(=CN=C2C=C1)C(=O)O

Tpsa:
50.19

Logp:
2.4954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
1,3-Dimethyl-4-(trifluoromethyl)-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one

SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)O)C(F)(F)F

Tpsa:
50.94

Logp:
2.00112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC2(C(NCCCN2)=O)CC1)=O)C

Tpsa:
70.67

Logp:
0.8656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0462540

--


Purity:
98%

MDL No:
MFCD08703272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CN1C=C(C=O)N=C1C2=CC=CC=C2

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2