CS-0782100

(E)-3-(p-Tolylimino)indolin-2-one

Manufacturer: ChemScene

CAS Number: 1809720-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0782100-5g In Stock ₹ 75,292.80

CS-0782100 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

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

None

SMILES

CC1=CC=C(C=C1)\N=C1\C(=O)NC2=C1C=CC=C2

Tpsa

41.46

Logp

3.06792

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU95060
1809720-66-8 | (3E)-3-[(4-Methylphenyl)imino]-1,3-dihydro-2h-indol-2-one
A2B Chem ₹ 46,373.52 - ₹ 1,07,976.72

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-0782100

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)\N=C1\C(=O)NC2=C1C=CC=C2

Tpsa:
41.46

Logp:
3.06792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)\C=C\N(C)C

Tpsa:
29.54

Logp:
1.9532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClO₃

Molecular Weight:
272.68

Synonyms:
None

SMILES:
OC1=CC=C2C(=O)\C(OC2=C1)=C\C1=C(Cl)C=CC=C1

Tpsa:
46.53

Logp:
3.6618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC(C)C(=O)\C=C\N(C)C

Tpsa:
20.31

Logp:
1.2868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3