CS-0529565

3-Chloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 7742-74-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0529565-100mg In Stock ₹ 6,160.32
250mg CS-0529565-250mg In Stock ₹ 9,154.92
1g CS-0529565-1g In Stock ₹ 22,758.96
5g CS-0529565-5g In Stock ₹ 1,13,709.24

CS-0529565 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

3-CHLORO-2H-ISOQUINOLIN-1-ONE

SMILES

O=C1NC(Cl)=CC2=C1C=CC=C2

Tpsa

32.86

Logp

2.1815

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH51412
7742-74-7 | 3-Chloroisoquinolin-1(2H)-one
A2B Chem ₹ 4,363.56 - ₹ 1,25,088.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529565

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
3-CHLORO-2H-ISOQUINOLIN-1-ONE

SMILES:
O=C1NC(Cl)=CC2=C1C=CC=C2

Tpsa:
32.86

Logp:
2.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529567

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
2-Methyl-1-(p-tolyl)propan-1-amine hydrochlorid

SMILES:
NC(C(C)C)C1=CC=C(C)C=C1.Cl

Tpsa:
26.02

Logp:
3.07262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529574

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)COC1=CC2=C(C(CC2)=O)C=C1

Tpsa:
63.6

Logp:
1.2789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(C1=CN(CC2CC(C2)=O)N=N1)O

Tpsa:
85.08

Logp:
-0.0446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3