CS-0125880

2-Methyl-1-[2-(trifluoromethyl)benzoyl]piperazine

Manufacturer: ChemScene

CAS Number: 1240565-74-5

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Purity

98%

MDL No

MFCD16811582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃N₂O

Molecular Weight

272.27

Synonyms

None

SMILES

O=C(N1C(C)CNCC1)C2=CC=CC=C2C(F)(F)F

Tpsa

32.34

Logp

2.1393

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27171
1240565-74-5 | 2-Methyl-1-[2-(trifluoromethyl)benzoyl]piperazine
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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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ChemScene

CS-0125880

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Purity:
98%

MDL No:
MFCD16811582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O

Molecular Weight:
272.27

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)C2=CC=CC=C2C(F)(F)F

Tpsa:
32.34

Logp:
2.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125881

--


Purity:
98%

MDL No:
MFCD16811583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CC1N(C(C2=CC=C(F)C(F)=C2)=O)CCNC1

Tpsa:
32.34

Logp:
1.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125882

--


Purity:
98%

MDL No:
MFCD16811586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CC1N(C(C2=CC(F)=CC=C2F)=O)CCNC1

Tpsa:
32.34

Logp:
1.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125883

--


Purity:
98%

MDL No:
MFCD16811589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)CC2=CC=C(Cl)C=C2

Tpsa:
32.34

Logp:
1.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2