CS-0332338

3-(P-tolylimino)indolin-2-one

Manufacturer: ChemScene

CAS Number: 42407-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0332338-5g In Stock ₹ 2,99,631.12

CS-0332338 - 5g

₹ 2,99,631.12

In Stock

Quantity

1

Base Price: ₹ 2,99,631.12

GST (18%): ₹ 53,933.602

Total Price: ₹ 3,53,564.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

3-(4-Methylanilino)indol-2-one

SMILES

O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(C)C=C3

Tpsa

41.46

Logp

3.06792

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW73959
42407-86-3 | 3-(p-Tolylamino)-2H-indol-2-one
A2B Chem ₹ 11,379.48

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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-0332338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
3-(4-Methylanilino)indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(C)C=C3

Tpsa:
41.46

Logp:
3.06792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrO₃

Molecular Weight:
333.18

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)Br)O

Tpsa:
54.37

Logp:
3.91882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC1(C)CC(CCO1)C(CC2=CC=CC=C2)CC(=O)O

Tpsa:
46.53

Logp:
3.5252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332341

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
4-[(5-Methyl-3-furoyl)amino]benzoic acid

SMILES:
CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3