CS-0156128

2-Phenylisoindole-1,3-dione

Manufacturer: ChemScene

CAS Number: 520-03-6

Select a Size

Pack Size SKU Availability Price
10g CS-0156128-10g In Stock ₹ 5,429.00
25g CS-0156128-25g In Stock ₹ 10,502.00
100g CS-0156128-100g In Stock ₹ 37,825.00
500g CS-0156128-500g In Stock ₹ 1,36,793.00

CS-0156128 - 10g

₹ 5,429.00

In Stock

Quantity

1

Base Price: ₹ 5,429.00

GST (18%): ₹ 977.22

Total Price: ₹ 6,406.22

Purity

98%

MDL No

MFCD00023044

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

Phthalimide,N-phenyl-

SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Tpsa

37.38

Logp

2.4872

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB62938
520-03-6 | 2-Phenylisoindole-1,3-dione
A2B Chem ₹ 1,157.00 - ₹ 7,387.00

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-P302+P352-P304+P340

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Img

ChemScene

CS-0156128

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Purity:
98%

MDL No:
MFCD00023044

Storage:
4°C

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
Phthalimide,N-phenyl-

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
37.38

Logp:
2.4872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156129

--


Purity:
98%

MDL No:
MFCD18071544

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
5-azanyl-2-phenyl-pyridazin-3-one

SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(C=N2)N

Tpsa:
60.91

Logp:
0.8147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156130

--


Purity:
98%

MDL No:
MFCD00055402

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C1C(Cl)=C(C=NN1C2=CC=CC=C2)N

Tpsa:
60.91

Logp:
1.4681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156131

--


Purity:
98%

MDL No:
MFCD00052907

Storage:
4°C

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

Molecular Formula:
C₁₀H₆Br₂N₂O

Molecular Weight:
329.98

Synonyms:
4-24-00-00169 (Beilstein Handbook Reference)

SMILES:
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

Tpsa:
34.89

Logp:
2.7575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1