CS-0289287

7-Bromo-2-(thiophen-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 924406-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0289287-5g In Stock ₹ 1,19,612.88

CS-0289287 - 5g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈BrNO₂S

Molecular Weight

334.19

Synonyms

None

SMILES

O=C(C1=CC(C2=CC=CS2)=NC3=CC(Br)=CC=C13)O

Tpsa

50.19

Logp

4.424

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV32985
924406-36-0 | 7-bromo-2-(thiophen-2-yl)quinoline-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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289287

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂S

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CS2)=NC3=CC(Br)=CC=C13)O

Tpsa:
50.19

Logp:
4.424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₂S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CS2)=NC3=CC(F)=CC=C13)O

Tpsa:
50.19

Logp:
3.8006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
3-(2-Ethyl-2H-pyrazol-3-yl)-isoxazole-5-carboxylicacid

SMILES:
O=C(C1=CC(C2=CC=NN2CC)=NO1)O

Tpsa:
81.15

Logp:
1.2562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CN=CN2C)=NO1)O

Tpsa:
81.15

Logp:
0.7733

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2