CS-0080644

7-(Trifluoromethoxy)-1H-indole

Manufacturer: ChemScene

CAS Number: 396075-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0080644-5g In Stock ₹ 99,848.52

CS-0080644 - 5g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

95%

MDL No

MFCD11109870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

7-Trifluoromethoxy-1H-indole

SMILES

FC(F)(F)OC1=CC=CC2=C1NC=C2

Tpsa

25.02

Logp

3.0665

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG13777
396075-91-5 | 7-(Trifluoromethoxy)-1h-indole
A2B Chem ₹ 36,363.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080644

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Purity:
95%

MDL No:
MFCD11109870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
7-Trifluoromethoxy-1H-indole

SMILES:
FC(F)(F)OC1=CC=CC2=C1NC=C2

Tpsa:
25.02

Logp:
3.0665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Hexahydro-pyrrolizin-1-ol

SMILES:
OC1C2CCCN2CC1

Tpsa:
23.47

Logp:
0.2154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080647

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Purity:
98%

MDL No:
MFCD09842521

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₃Cl₂F₃N₂O

Molecular Weight:
283.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(N=C(Cl)C(Cl)=N2)=C2C=C1

Tpsa:
35.01

Logp:
3.8352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₄

Molecular Weight:
301.22

Synonyms:
Ethyl 4-hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylate

SMILES:
FC(F)(F)OC1=CC=CC2=C1NC=C(C(OCC)=O)C2=O

Tpsa:
68.39

Logp:
2.6034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3