CS-0539319

7-Fluoro-5-methoxyisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1409950-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0539319-1g In Stock ₹ 81,709.80

CS-0539319 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

7-FLUORO-5-METHOXYISOQUINOLIN-1-OL

SMILES

O=C1NC=CC2=C1C=C(F)C=C2OC

Tpsa

42.09

Logp

1.6758

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14993
1409950-66-8 | 7-Fluoro-5-methoxyisoquinolin-1-ol
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539319

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
7-FLUORO-5-METHOXYISOQUINOLIN-1-OL

SMILES:
O=C1NC=CC2=C1C=C(F)C=C2OC

Tpsa:
42.09

Logp:
1.6758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539320

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Purity:
98%

MDL No:
MFCD28130184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
5-acetyl-1H-Pyrazole-3-carboxamide

SMILES:
CC(=O)C1=NNC(=C1)C(=O)N

Tpsa:
88.84

Logp:
-0.2888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539321

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CCN1C2=CC=CC=C2C(=N1)CO

Tpsa:
38.05

Logp:
1.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539322

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Methyl 2-(4-methylphenyl)butanoate

SMILES:
CCC(C1=CC=C(C=C1)C)C(=O)OC

Tpsa:
26.3

Logp:
2.66162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3