CS-1142249

1-Methyl-2-(3-(trifluoromethyl)phenyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 888323-41-9

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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

C₁₆H₁₂F₃N

Molecular Weight

275.27

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(=C1)C2=CC=3C=CC=CC3N2C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ71640
888323-41-9 | 1-methyl-2-[3-(trifluoromethyl)phenyl]indole
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-1142249

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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:
C₁₆H₁₂F₃N

Molecular Weight:
275.27

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=CC=3C=CC=CC3N2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142250

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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:
C₁₅H₁₇ClN₂O₃

Molecular Weight:
308.76

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N(C(=O)NC1C=2C=CC=CC2Cl)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(O)C1CCN(CC1)C(C2=CC=CC=3C=CC=CC32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142252

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=CC1=CN=C(NC(=O)OCC=C)N1

Tpsa:
84.08

Logp:
0.9567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4