CS-0756815

6-Bromo-2-(2-phenylpropyl)isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 1251402-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0756815-5g In Stock ₹ 2,47,610.64

CS-0756815 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆BrNO

Molecular Weight

342.23

Synonyms

None

SMILES

CC(CN1C=CC2=CC(Br)=CC=C2C1=O)C1=CC=CC=C1

Tpsa

22

Logp

4.5677

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA29907
1251402-01-3 | 1(2H)-Isoquinolinone, 6-bromo-2-(2-phenylpropyl)-
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-0756815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆BrNO

Molecular Weight:
342.23

Synonyms:
None

SMILES:
CC(CN1C=CC2=CC(Br)=CC=C2C1=O)C1=CC=CC=C1

Tpsa:
22

Logp:
4.5677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
None

SMILES:
CC(C)=CC(=O)C=C

Tpsa:
17.07

Logp:
1.7077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)C1N(CC2=CC=CC=C2)C(=O)CNC1=O

Tpsa:
49.41

Logp:
1.1696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C(N1CCNCC1C1CC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3