CS-0440365

2-(4-Amino-2-ethoxyphenyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 106981-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0440365-5g In Stock ₹ 1,27,826.64

CS-0440365 - 5g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃

Molecular Weight

282.29

Synonyms

2-(4-Amino-2-ethoxyphenyl)pthalimide

SMILES

CCOC1=C(C=CC(=C1)N)N2C(=O)C3=CC=CC=C3C2=O

Tpsa

72.63

Logp

2.4681

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE15887
106981-52-6 | 2-(4-Amino-2-ethoxyphenyl)pthalimide
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-0440365

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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:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
2-(4-Amino-2-ethoxyphenyl)pthalimide

SMILES:
CCOC1=C(C=CC(=C1)N)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
72.63

Logp:
2.4681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₅

Molecular Weight:
312.28

Synonyms:
2-(4-Nitro-2-ethoxyphenyl)pthalimide

SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
89.75

Logp:
2.7941

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
4-Bromo-2-Methyl-8-Trifluoromethylquinoline

SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br

Tpsa:
12.89

Logp:
4.32452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
N-(3-Fluoro-2-chloro-phenyl)-forMaMide

SMILES:
O=CNC1=CC=CC(F)=C1Cl

Tpsa:
29.1

Logp:
2.0474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2