CS-0196780

2-Bromo-5-chloroquinoline

Manufacturer: ChemScene

CAS Number: 1420792-54-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0196780-100mg In Stock ₹ 17,967.60
250mg CS-0196780-250mg In Stock ₹ 26,865.84
1g CS-0196780-1g In Stock ₹ 67,079.04

CS-0196780 - 100mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

C1=CC(=C2C=CC(=NC2=C1)Br)Cl

Tpsa

12.89

Logp

3.6507

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-249-8556
eMolecules​ AstaTech / 2-BROMO-5-CHLOROQUINOLINE / 0.1g / 722708581 / D71280 / 95.000 / 1420792-54-6 / MFCD22688701 / 242.500 / C9H5BrClN
eMolecules​ ₹ 27,329.58
BA39779
1420792-54-6 | 2-Bromo-5-chloroquinoline
A2B Chem ₹ 20,705.52 - ₹ 70,501.44

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

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Img

ChemScene

CS-0196780

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
C1=CC(=C2C=CC(=NC2=C1)Br)Cl

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196781

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁ClO₃

Molecular Weight:
166.60

Synonyms:
ethanol, 2-(2-chloroethoxy)-, acetate

SMILES:
CC(=O)OCCOCCCl

Tpsa:
35.53

Logp:
0.8049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0196782

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
None

SMILES:
CC(N1)=CC2=C1C=C(F)C(Br)=C2

Tpsa:
15.79

Logp:
3.37792

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196783

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Benzoic acid, 3-(hydroxymethyl)-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(CO)=C1OC

Tpsa:
55.76

Logp:
0.9741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3