CS-0769180

(2,6-Dichlorophenyl)(3-Methyl-1H-indol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 87894-43-7

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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

C₁₆H₁₁Cl₂NO

Molecular Weight

304.17

Synonyms

None

SMILES

CC1=CN(C(=O)C2=C(Cl)C=CC=C2Cl)C2=CC=CC=C12

Tpsa

22

Logp

4.94502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21638
87894-43-7 | (2,6-Dichlorophenyl)(3-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-0769180

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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:
C₁₆H₁₁Cl₂NO

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CC1=CN(C(=O)C2=C(Cl)C=CC=C2Cl)C2=CC=CC=C12

Tpsa:
22

Logp:
4.94502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769181

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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:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
COC1=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C(C)C2=C1

Tpsa:
31.23

Logp:
4.60864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

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

Tpsa:
22

Logp:
4.40072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769183

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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:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
None

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

Tpsa:
37.38

Logp:
3.1786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1