CS-0494059

5-Bromo-4-methoxyisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1934468-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494059-1g In Stock ₹ 89,239.08
5g CS-0494059-5g In Stock ₹ 1,47,847.68

CS-0494059 - 1g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

None

SMILES

COC1C2C(=CC=CC=2Br)C(=O)NC=1

Tpsa

42.09

Logp

2.2992

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56137
1934468-52-6 | 5-Bromo-4-methoxyisoquinolin-1(2H)-one
A2B Chem --

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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-0494059

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1C2C(=CC=CC=2Br)C(=O)NC=1

Tpsa:
42.09

Logp:
2.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
1-Acetyl-6-amino-5-bromoindole

SMILES:
CC(=O)N1C2C(=CC(Br)=C(N)C=2)C=C1

Tpsa:
48.02

Logp:
2.6461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(C)(C)N(C(=O)OC(C)(C)C)CCC2=NN1

Tpsa:
84.52

Logp:
2.6147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=NN1)CC(C)(C)N(C2)C(=O)OC(C)(C)C

Tpsa:
84.52

Logp:
2.6582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2