CS-0608121

4-Bromo-2-chloroquinoline

Manufacturer: ChemScene

CAS Number: 83674-64-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

ClC1=NC2=CC=CC=C2C(Br)=C1

Tpsa

12.89

Logp

3.6507

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH76243
83674-64-0 | 4-BROMO-2-CHLOROQUINOLINE
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-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0608121

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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:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=NC2=CC=CC=C2C(Br)=C1

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
2-chloro-5-methoxy-3H-pyrimidin-4-one

SMILES:
O=C1NC(Cl)=NC=C1OC

Tpsa:
54.98

Logp:
0.4319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
2-Pyrazinamine, 3-bromo-N-methyl-

SMILES:
CNC1=NC=CN=C1Br

Tpsa:
37.81

Logp:
1.2808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂

Molecular Weight:
220.01

Synonyms:
None

SMILES:
CC1=NC=CC(I)=N1

Tpsa:
25.78

Logp:
1.38962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0