CS-0662879

8-Methyl-2-(thiophen-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 33289-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0662879-1g In Stock ₹ 13,090.68
5g CS-0662879-5g In Stock ₹ 39,614.28

CS-0662879 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD03420021

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂S

Molecular Weight

269.32

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CS3)C(=O)O

Tpsa

50.19

Logp

3.96992

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF67561
33289-45-1 | 8-Methyl-2-thien-2-ylquinoline-4-carboxylic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662879

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Purity:
98%

MDL No:
MFCD03420021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CS3)C(=O)O

Tpsa:
50.19

Logp:
3.96992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662882

--


Purity:
98%

MDL No:
MFCD02108042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCCCN1C2=C(C=C(C=C2)Br)C(=O)C1=O

Tpsa:
37.38

Logp:
2.7785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662883

--


Purity:
98%

MDL No:
MFCD02732135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)NC(NC2=NC(C)=CC(C)=N2)=N

Tpsa:
76.19

Logp:
2.42994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662884

--


Purity:
98%

MDL No:
MFCD07364759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCC(C)SC1=NN=C(S1)N

Tpsa:
51.8

Logp:
2.0109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3