CS-0594406

7-Bromo-1-hydroxyisoquinolin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1378258-76-4

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

C₉H₆BrNO₂

Molecular Weight

240.05

Synonyms

None

SMILES

C1=CC(=CC2=C(NC(=O)C=C21)O)Br

Tpsa

53.09

Logp

1.9962

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT81462
1378258-76-4 | 7-bromo-1-hydroxy-2H-isoquinolin-3-one
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0594406

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
C1=CC(=CC2=C(NC(=O)C=C21)O)Br

Tpsa:
53.09

Logp:
1.9962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0594408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C(=C(N=N2)C(=O)O)Cl

Tpsa:
68.01

Logp:
1.8171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CCN1C=C(C=C(C1=O)C(=O)C)[N+](=O)[O-]

Tpsa:
82.21

Logp:
0.979

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)O)Cl)F

Tpsa:
68.01

Logp:
1.8171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3