CS-0750788

3-(4-Chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1h-indole

Manufacturer: ChemScene

CAS Number: 57330-37-7

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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

C₁₇H₁₁ClF₃NO₂

Molecular Weight

353.72

Synonyms

None

SMILES

CC1=C(C(=O)C2=CC=C(Cl)C=C2)C2=CC=C(OC(F)(F)F)C=C2N1

Tpsa

42.09

Logp

5.25932

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750788

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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:
C₁₇H₁₁ClF₃NO₂

Molecular Weight:
353.72

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=CC=C(Cl)C=C2)C2=CC=C(OC(F)(F)F)C=C2N1

Tpsa:
42.09

Logp:
5.25932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)C(CC)OC1=CC(C=O)=CC=C1

Tpsa:
52.6

Logp:
2.2196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0750790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClOSi

Molecular Weight:
256.84

Synonyms:
None

SMILES:
CC1=CC(O[Si](C)(C)C(C)(C)C)=C(Cl)C=C1

Tpsa:
9.23

Logp:
5.03242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2=C(O1)C=C(OCC1=CC=CC=C1)C=C2

Tpsa:
44.76

Logp:
3.5223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5