CS-0769174

(4-Chlorophenyl)(2,3-Dimethyl-1H-indol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 21819-50-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
AD25276
21819-50-1 | (4-Chlorophenyl)(2,3-dimethyl-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-0769174

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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:
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

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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:
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

Img

ChemScene

CS-0769177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
COC1=CC=C2N(C(=O)C3=C(Cl)C=CC=C3)C(C)=CC2=C1

Tpsa:
31.23

Logp:
4.30022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2