CS-0769170

(4-Chlorophenyl)(2-Methyl-1H-indol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 52498-82-5

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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

C₁₆H₁₂ClNO

Molecular Weight

269.73

Synonyms

None

SMILES

CC1=CC2=CC=CC=C2N1C(=O)C1=CC=C(Cl)C=C1

Tpsa

22

Logp

4.29162

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21645
52498-82-5 | (4-Chlorophenyl)(2-methyl-1H-indol-1-yl)methanone
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-0769170

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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:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2N1C(=O)C1=CC=C(Cl)C=C1

Tpsa:
22

Logp:
4.29162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769171

--


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=CC=C(C=C3)Cl

Tpsa:
37.38

Logp:
3.0695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769172

--


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=CC(Cl)=CC=C3

Tpsa:
37.38

Logp:
3.0695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769173

--


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