CS-0686500

2-(4-Nitrophenyl)-1,3-dioxoisoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 110768-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0686500-5g In Stock ₹ 77,346.24

CS-0686500 - 5g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈N₂O₆

Molecular Weight

312.23

Synonyms

None

SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)[N+](=O)[O-]

Tpsa

117.82

Logp

2.0936

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08209
110768-20-2 | 2-(4-Nitrophenyl)-1,3-dioxoisoindoline-5-carboxylic acid
A2B Chem ₹ 35,250.72

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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-0686500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₂O₆

Molecular Weight:
312.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)[N+](=O)[O-]

Tpsa:
117.82

Logp:
2.0936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O

Molecular Weight:
306.49

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)C(=O)NC(=N2)Cl

Tpsa:
45.75

Logp:
2.1811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O

Molecular Weight:
306.49

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)N=C(NC2=O)Cl

Tpsa:
45.75

Logp:
2.1811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)C(=NC(=N2)Cl)N

Tpsa:
51.8

Logp:
2.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0