CS-0665433

4-(3-(Trifluoromethyl)phenyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 442562-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0665433-1g In Stock ₹ 77,431.80

CS-0665433 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

MFCD18422366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀F₃N

Molecular Weight

261.24

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=C3C=CNC3=CC=C2

Tpsa

15.79

Logp

4.8537

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB94013
442562-70-1 | 4-(3-(Trifluoromethyl)phenyl)-1h-indole
A2B Chem ₹ 74,693.88

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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-0665433

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Purity:
98%

MDL No:
MFCD18422366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃N

Molecular Weight:
261.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C3C=CNC3=CC=C2

Tpsa:
15.79

Logp:
4.8537

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665435

--


Purity:
98%

MDL No:
MFCD07779319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=CC=C2C#N)Cl

Tpsa:
23.79

Logp:
4.1871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665436

--


Purity:
98%

MDL No:
MFCD03197064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COCC1=NN(C(=O)C1)C2=CC=CC=C2

Tpsa:
41.9

Logp:
1.4257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665437

--


Purity:
98%

MDL No:
MFCD16658994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CC(C(C1)O)C2=CC=CC=N2

Tpsa:
33.12

Logp:
1.71

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1