CS-1065297

N-(3-Methyl-2-(trifluoromethyl)-1H-indol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2621297-57-0

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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

C₁₂H₁₁F₃N₂O

Molecular Weight

256.22

Synonyms

None

SMILES

O=C(NC=1C=CC2=C(C1)NC(=C2C)C(F)(F)F)C

Tpsa

44.89

Logp

3.45352

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1065297

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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:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=C(NC=1C=CC2=C(C1)NC(=C2C)C(F)(F)F)C

Tpsa:
44.89

Logp:
3.45352

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1065298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃O₂

Molecular Weight:
253.27

Synonyms:
None

SMILES:
C(#CC[C@](C(O)=O)(C)N)C1=C(F)N(C(C)C)N=C1

Tpsa:
81.14

Logp:
1.1467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1065299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
None

SMILES:
BrC1=CC(C#CC)=C2C=CC=NC2=C1OC

Tpsa:
22.12

Logp:
3.3773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
BrC1=NNC=2C=CN=C(C#CC)C12

Tpsa:
41.57

Logp:
2.0918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0