CS-0293475

(4-Benzoylpiperazin-1-yl)(2-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 478045-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0293475-100mg In Stock ₹ 96,853.92

CS-0293475 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇F₃N₂O₂

Molecular Weight

362.35

Synonyms

Piperazine, 1-benzoyl-4-[2-(trifluoromethyl)benzoyl]- (9CI)

SMILES

O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C3=CC=CC=C3C(F)(F)F

Tpsa

40.62

Logp

3.3036

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0293475

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇F₃N₂O₂

Molecular Weight:
362.35

Synonyms:
Piperazine, 1-benzoyl-4-[2-(trifluoromethyl)benzoyl]- (9CI)

SMILES:
O=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)C3=CC=CC=C3C(F)(F)F

Tpsa:
40.62

Logp:
3.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0293477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(N1CCN(C(C2=CC=CN=C2O)=O)CCC1)OC(C)(C)C

Tpsa:
82.97

Logp:
1.8702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₄

Molecular Weight:
399.28

Synonyms:
None

SMILES:
O=C(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.9072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0293482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
QLRWJWCZRXYRBG-UHFFFAOYSA-N

SMILES:
O=C(N1CCN(C(NC2=CC=C(OCC)C=C2)=O)CC1)OCC

Tpsa:
71.11

Logp:
2.3913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4