CS-0769173

1-(2-chlorobenzoyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 57989-31-8

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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

C₁₅H₁₀ClNO₂

Molecular Weight

271.70

Synonyms

None

SMILES

O=C(N1C(CC2=C1C=CC=C2)=O)C3=C(Cl)C=CC=C3

Tpsa

37.38

Logp

3.0695

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21642
57989-31-8 | 1-(2-Chlorobenzoyl)indolin-2-one
A2B Chem --

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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

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ChemScene

CS-0769173

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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:
C₁₅H₁₀ClNO₂

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C(N1C(CC2=C1C=CC=C2)=O)C3=C(Cl)C=CC=C3

Tpsa:
37.38

Logp:
3.0695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CC1=C(C)C2=CC=CC=C2N1C(=O)C1=CC=C(Cl)C=C1

Tpsa:
22

Logp:
4.60004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769175

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
CC1(C)CN(C(=O)C2=CC=C(Cl)C=C2)C2=CC=CC=C12

Tpsa:
20.31

Logp:
4.278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769176

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO

Molecular Weight:
292.16

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)N1CCC2=CC=CC=C12

Tpsa:
20.31

Logp:
4.1963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1