CS-0766711

Methyl 3-(2-(Trifluoromethyl)-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1161005-04-4

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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

C₁₃H₁₂F₃NO₂

Molecular Weight

271.24

Synonyms

None

SMILES

COC(=O)CCC1=C(NC2=CC=CC=C12)C(F)(F)F

Tpsa

42.09

Logp

3.2923

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE25595
1161005-04-4 | Methyl 3-(2-(trifluoromethyl)-1H-indol-3-yl)propanoate
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

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Img

ChemScene

CS-0766711

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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:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
COC(=O)CCC1=C(NC2=CC=CC=C12)C(F)(F)F

Tpsa:
42.09

Logp:
3.2923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766712

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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:
C₇H₁₀F₂N₂O

Molecular Weight:
176.16

Synonyms:
None

SMILES:
FC(F)C12CCC(=O)N1CCN2

Tpsa:
32.34

Logp:
0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766713

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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:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
FC(F)(F)C12CCC(=O)N1CCN2

Tpsa:
32.34

Logp:
0.4706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766714

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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:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(NC3(CCC(=O)N23)C(F)(F)F)C=C1

Tpsa:
75.48

Logp:
2.4057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1