CS-0254778

8-Bromo-2,4-dichloroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060051-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0254778-5g In Stock ₹ 1,21,666.32

CS-0254778 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₃BrCl₂N₂

Molecular Weight

301.95

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC=CC(Br)=C2N=C1Cl

Tpsa

36.68

Logp

4.17578

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW02066
2060051-75-2 | 8-bromo-2,4-dichloroquinoline-3-carbonitrile
A2B Chem ₹ 31,742.76 - ₹ 2,31,782.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0254778

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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:
C₁₀H₃BrCl₂N₂

Molecular Weight:
301.95

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC=CC(Br)=C2N=C1Cl

Tpsa:
36.68

Logp:
4.17578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C)=COC2=C1)O

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254780

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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:
C₃₀H₃₃BrO₄SSi

Molecular Weight:
597.64

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(SC(Br)=C2CCO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)=C2C(OC)=C1)OCC

Tpsa:
44.76

Logp:
6.9682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0254781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(NN=C2)C=C1Cl

Tpsa:
28.68

Logp:
3.28722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0