CS-0550782

1-Methyl-3-(p-tolylimino)indolin-2-one

Manufacturer: ChemScene

CAS Number: 73271-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0550782-5g In Stock ₹ 1,46,992.08

CS-0550782 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

1-METHYL-3-[(4-METHYLPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE

SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

Tpsa

32.67

Logp

3.09222

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0550782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
1-METHYL-3-[(4-METHYLPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE

SMILES:
CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

Tpsa:
32.67

Logp:
3.09222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)Cl)C

Tpsa:
17.07

Logp:
4.02132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dimethoxy-2,2-dimethyl-

SMILES:
CC1(CC(=O)C2=CC(=C(C=C2O1)OC)OC)C

Tpsa:
44.76

Logp:
2.4476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
2-(Piperidin-3-yl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C(N1)C2=CC=CC(C3CNCCC3)=C2C1=O.[H]Cl

Tpsa:
58.2

Logp:
1.459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1