CS-0666151

2-(2-(3-Bromophenyl)-2-oxoethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 500356-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0666151-1g In Stock ₹ 38,074.20

CS-0666151 - 1g

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

MFCD18908891

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀BrNO₃

Molecular Weight

344.16

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC(=CC=C3)Br

Tpsa

54.45

Logp

2.928

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD81780
500356-85-4 | 2-[2-(3-Bromo-phenyl)-2-oxo-ethyl]-isoindole-1,3-dione
A2B Chem ₹ 27,464.76

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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-0666151

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Purity:
98%

MDL No:
MFCD18908891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrNO₃

Molecular Weight:
344.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC(=CC=C3)Br

Tpsa:
54.45

Logp:
2.928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)F

Tpsa:
36.68

Logp:
2.87618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO₃

Molecular Weight:
317.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
5.0593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666154

--


Purity:
98%

MDL No:
MFCD31655263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=NN2)[N+](=O)[O-]

Tpsa:
88.89

Logp:
0.8313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1