CS-0488287

6-Bromo-2-(4-methoxybenzyl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1036712-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0488287-5g In Stock ₹ 2,49,835.20

CS-0488287 - 5g

₹ 2,49,835.20

In Stock

Quantity

1

Base Price: ₹ 2,49,835.20

GST (18%): ₹ 44,970.336

Total Price: ₹ 2,94,805.536

Purity

98%

MDL No

MFCD26396107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄BrNO₂

Molecular Weight

344.20

Synonyms

6-Bromo-2-(4-methoxy-benzyl)-2H-isoquinolin-1-one

SMILES

COC1=CC=C(CN2C=CC3=C(C=CC(Br)=C3)C2=O)C=C1

Tpsa

31.23

Logp

3.8209

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26653
1036712-58-9 | 6-Bromo-2-(4-methoxybenzyl)isoquinolin-1(2H)-one
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0488287

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Purity:
98%

MDL No:
MFCD26396107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₂

Molecular Weight:
344.20

Synonyms:
6-Bromo-2-(4-methoxy-benzyl)-2H-isoquinolin-1-one

SMILES:
COC1=CC=C(CN2C=CC3=C(C=CC(Br)=C3)C2=O)C=C1

Tpsa:
31.23

Logp:
3.8209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488288

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC=NC(=O)C2C=C1

Tpsa:
66.73

Logp:
0.7208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488289

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Purity:
98%

MDL No:
MFCD27756716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
2-Benzyl-6-bromo-1(2H)-isoquinolinone

SMILES:
BrC1=CC2=C(C=C1)C(=O)N(CC1=CC=CC=C1)C=C2

Tpsa:
22

Logp:
3.8123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488290

--


Purity:
98%

MDL No:
MFCD27756715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO₃S

Molecular Weight:
322.56

Synonyms:
6-Bromo-1-oxo-1,2-dihydro-4-isoquinolinesulfonyl chloride

SMILES:
ClS(=O)(=O)C1=CNC(=O)C2=C1C=C(Br)C=C2

Tpsa:
67

Logp:
2.2181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1