CS-0902213

4-Bromo-8-chloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2137784-18-8

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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

O=C1NC=C(Br)C=2C=CC=C(Cl)C12

Tpsa

32.86

Logp

2.944

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ90252
2137784-18-8 | 4-Bromo-8-chloro-1,2-dihydroisoquinolin-1-one
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0902213

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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:
O=C1NC=C(Br)C=2C=CC=C(Cl)C12

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902214

--


Purity:
98%

MDL No:
MFCD30752662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC=1C=C(F)C=2NC(C)CCC2C1

Tpsa:
12.03

Logp:
2.7114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902215

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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:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C=CC=C2C(C)C

Tpsa:
12.89

Logp:
4.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902216

--


Purity:
98%

MDL No:
MFCD18447919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC=1C=CC=C2C=NC(=CC12)C

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0