CS-0875681

8-Aminoisoquinolin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1374652-00-2

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

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

O=C1C=C2C=CC=C(N)C2=CN1

Tpsa

58.88

Logp

1.1103

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE70735
1374652-00-2 | 8-aMinoisoquinolin-3-ol
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1C=C2C=CC=C(N)C2=CN1

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC(=C2C=CNC(=O)C2=C1)CN

Tpsa:
58.88

Logp:
0.9868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875683

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC2=CNC(=O)C=C2C=C1N

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₂

Molecular Weight:
160.97

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C)C#N)(O)O

Tpsa:
64.25

Logp:
-0.4535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1