CS-1072722

Methyl 4-methoxy-6-(trifluoromethyl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2755783-55-0

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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

C₁₂H₁₀F₃NO₃

Molecular Weight

273.21

Synonyms

None

SMILES

O=C(OC)C1=CC=2C(OC)=CC(=CC2N1)C(F)(F)F

Tpsa

51.32

Logp

2.9819

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00080
2755783-55-0 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1072722

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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:
C₁₂H₁₀F₃NO₃

Molecular Weight:
273.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(OC)=CC(=CC2N1)C(F)(F)F

Tpsa:
51.32

Logp:
2.9819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072723

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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:
C₁₀H₆Cl₂FNO₂

Molecular Weight:
262.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(Cl)=CC(F)=C(Cl)C2N1

Tpsa:
42.09

Logp:
3.4004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072724

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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:
C₁₀H₅ClF₃NO₂

Molecular Weight:
263.60

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(Cl)=CC(=CC2N1)C(F)(F)F

Tpsa:
53.09

Logp:
3.5383

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1072725

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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:
C₉H₄Cl₂FNO₂

Molecular Weight:
248.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(Cl)=CC(Cl)=C(F)C2N1

Tpsa:
53.09

Logp:
3.312

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1