CS-0689394

2-((2,4-Dimethylphenyl)amino)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1198287-22-7

Select a Size

Pack Size SKU Availability Price
10g CS-0689394-10g In Stock ₹ 76,405.08
25g CS-0689394-25g In Stock ₹ 94,800.48

CS-0689394 - 10g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

None

SMILES

CC1=CC(=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)C

Tpsa

49.41

Logp

2.92654

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20111
1198287-22-7 | 2-(2,4-Dimethylphenylamino)isoindoline-1,3-dione
A2B Chem --

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

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Img

ChemScene

CS-0689394

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)C

Tpsa:
49.41

Logp:
2.92654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689395

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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:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)O/C(=C\Cl)/Cl

Tpsa:
18.46

Logp:
3.3505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C=CC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.6328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=CC=C(C2=O)C#N

Tpsa:
45.79

Logp:
1.70918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1