CS-0681780

7-Bromo-2-chloroquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 2166648-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0681780-100mg In Stock ₹ 16,170.84
250mg CS-0681780-250mg In Stock ₹ 26,951.40
1g CS-0681780-1g In Stock ₹ 72,469.32

CS-0681780 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClNO

Molecular Weight

258.50

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)NC(=CC2=O)Cl

Tpsa

32.86

Logp

2.944

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54038
2166648-02-6 | 7-Bromo-2-chloroquinolin-4-ol
A2B Chem ₹ 8,128.20 - ₹ 60,234.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681780

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC(=CC2=O)Cl

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₅

Molecular Weight:
179.57

Synonyms:
None

SMILES:
C1=C(C2=C(N1)N=NN=C2Cl)C#N

Tpsa:
78.25

Logp:
0.87798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C21)CBr)C(F)(F)F

Tpsa:
12.89

Logp:
4.1485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
C1=C(NC2=C1C(=O)NN=N2)C(=O)O

Tpsa:
111.73

Logp:
-0.6556

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1