CS-1014019

3,3-Diphenylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1922-79-8

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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

C₂₀H₁₅NO

Molecular Weight

285.34

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2C1(C=3C=CC=CC3)C=4C=CC=CC4

Tpsa

29.1

Logp

3.9731

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB13519
1922-79-8 | 2H-Indol-2-one, 1,3-dihydro-3,3-diphenyl-
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-1014019

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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:
C₂₀H₁₅NO

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1(C=3C=CC=CC3)C=4C=CC=CC4

Tpsa:
29.1

Logp:
3.9731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014020

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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:
C₁₄H₁₀ClFN₄

Molecular Weight:
288.71

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)NC=2N=CN=C3C=CC(N)=CC32

Tpsa:
63.83

Logp:
3.7481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1014021

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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:
C₇H₇ClO₃S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=C(C(Cl)=C1)C

Tpsa:
54.37

Logp:
1.89512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014022

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
N=C(C=1C=CC=CC1)N(C)C

Tpsa:
27.09

Logp:
1.57357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1