CS-0452385

Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 415918-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0452385-1g In Stock ₹ 1,02,757.56

CS-0452385 - 1g

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₂

Molecular Weight

243.18

Synonyms

6-(Trifluoromethyl)-1H-indole-3-carboxylic acid methyl ester

SMILES

COC(=O)C1=CNC2=C1C=CC(=C2)C(F)(F)F

Tpsa

42.09

Logp

2.9733

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73629
415918-12-6 | Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
A2B Chem --

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0452385

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
6-(Trifluoromethyl)-1H-indole-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CNC2=C1C=CC(=C2)C(F)(F)F

Tpsa:
42.09

Logp:
2.9733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452386

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
Isobenzofuran,1,3-dihydro-1,1-dimethyl

SMILES:
CC1(C)C2=CC=CC=C2CO1

Tpsa:
9.23

Logp:
2.4519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452387

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Purity:
98%

MDL No:
MFCD00078699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₃O₃PS

Molecular Weight:
313.74

Synonyms:
None

SMILES:
CCOP(=S)(OCC)OC1=NN(C(C)C)C(=N1)Cl

Tpsa:
58.4

Logp:
3.1887

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0452388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
1-(1,3-DIMETHYL-1H-INDOL-2-YL)-1-BUTANONE

SMILES:
CCCC(=O)C1=C(C)C2=CC=CC=C2N1C

Tpsa:
22

Logp:
3.46952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3