CS-0873321

1-(4-(4-Amino-3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 954270-68-9

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Purity

97%

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=CC(=C(C=C2)N)C(F)(F)F

Tpsa

49.57

Logp

1.9561

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX51226
954270-68-9 | 1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
A2B Chem ₹ 1,03,955.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0873321

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Purity:
97%

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=CC(=C(C=C2)N)C(F)(F)F

Tpsa:
49.57

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CON.Cl

Tpsa:
35.25

Logp:
2.7962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873323

--


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=C(C=C2)C(F)(F)F)N

Tpsa:
49.57

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₅

Molecular Weight:
255.61

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)[N+](=O)[O-])O

Tpsa:
93.58

Logp:
2.36862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1