CS-0663621

4-Phenylindolin-2-one

Manufacturer: ChemScene

CAS Number: 35523-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663621-5g In Stock ₹ 2,33,065.44

CS-0663621 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

MFCD18449999

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO

Molecular Weight

209.24

Synonyms

None

SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC=CC=C3

Tpsa

29.1

Logp

2.8482

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I7QW
2H-Indol-2-one, 1,3-dihydro-4-phenyl-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI48748
35523-93-4 | 4-Phenylindolin-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663621

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Purity:
98%

MDL No:
MFCD18449999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1C2=C(C=CC=C2NC1=O)C3=CC=CC=C3

Tpsa:
29.1

Logp:
2.8482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663622

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Purity:
98%

MDL No:
MFCD00101166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CCC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

Tpsa:
20.31

Logp:
3.3591

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663623

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=C(N2C(=N1)C=CNC2=O)C

Tpsa:
50.16

Logp:
0.63944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663624

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Purity:
98%

MDL No:
MFCD12924584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
C1=C(C2=C(N1)N=NNC2=O)C(=O)N

Tpsa:
117.52

Logp:
-1.2549

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1