CS-0872313

1-(4-(2-Amino-6-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1980049-27-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃N₃O

Molecular Weight

287.28

Synonyms

None

SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2N)C(F)(F)F

Tpsa

49.57

Logp

1.9561

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0872313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC=C2N)C(F)(F)F

Tpsa:
49.57

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)C(F)(F)F)N

Tpsa:
49.57

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅O₂

Molecular Weight:
254.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC(=C1F)Br)C(F)(F)F)F

Tpsa:
17.07

Logp:
3.9487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1