CS-0145274

1-Chloro-6-methoxy-3(2H)-isoquinolinone

Manufacturer: ChemScene

CAS Number: 55086-31-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0145274-250mg In Stock ₹ 7,358.16
1g CS-0145274-1g In Stock ₹ 29,432.64

CS-0145274 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

MFCD27925324

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

1-chloro-6-methoxyisoquinolin-3-ol

SMILES

O=C1NC(Cl)=C2C=CC(OC)=CC2=C1

Tpsa

42.09

Logp

2.1901

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40017
55086-31-2 | 1-Chloro-6-methoxyisoquinolin-3(2H)-one
A2B Chem ₹ 9,582.72 - ₹ 35,250.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145274

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Purity:
97%

MDL No:
MFCD27925324

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
1-chloro-6-methoxyisoquinolin-3-ol

SMILES:
O=C1NC(Cl)=C2C=CC(OC)=CC2=C1

Tpsa:
42.09

Logp:
2.1901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0145276

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
6-Chlorocoumarin

SMILES:
O=C1C=CC2=C(O1)C=CC(Cl)=C2

Tpsa:
30.21

Logp:
2.4464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145278

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
CC1=NC2=NC=CC=C2C(Cl)=C1

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BN₃O₂

Molecular Weight:
287.17

Synonyms:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinyl]pyrimidine

SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C3=NC=CC=N3)CC2)O1

Tpsa:
47.48

Logp:
2.2445

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2