CS-0328485

5-Methoxy-6-(trifluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 178896-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0328485-100mg In Stock ₹ 96,939.48

CS-0328485 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

6-Trifluoromethyl-5-methoxyindole

SMILES

COC1=CC2=C(C=C1C(F)(F)F)NC=C2

Tpsa

25.02

Logp

3.1953

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB01501
178896-78-1 | 5-Methoxy-6-(trifluoromethyl)-1h-indole
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328485

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
6-Trifluoromethyl-5-methoxyindole

SMILES:
COC1=CC2=C(C=C1C(F)(F)F)NC=C2

Tpsa:
25.02

Logp:
3.1953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328486

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₃

Molecular Weight:
218.00

Synonyms:
6-Bromo-5-hydroxy-pyridine-2-carboxylic acid

SMILES:
C1=CC(=C(Br)N=C1C(=O)O)O

Tpsa:
70.42

Logp:
1.2479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₄S

Molecular Weight:
296.27

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)F)[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.5347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
5H-Pyrrolo[1,2-a]azepine-1-carboxylic acid, 2-amino-3-cyano-6,7,8,9-tetrahydro-, ethyl ester

SMILES:
O=C(C(C(N)=C1C#N)=C2N1CCCCC2)OCC

Tpsa:
81.04

Logp:
1.84508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2