CS-0573043

2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(2,4,5-trifluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 720667-95-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0573043-50mg In Stock ₹ 70,415.88

CS-0573043 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇F₄N₃O

Molecular Weight

367.34

Synonyms

2-[4-(4-FLUOROPHENYL)PIPERAZINO]-N-(2,4,5-TRIFLUOROPHENYL)ACETAMIDE

SMILES

O=C(NC1=CC(F)=C(F)C=C1F)CN2CCN(C3=CC=C(F)C=C3)CC2

Tpsa

35.58

Logp

3.0037

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0573043

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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:
C₁₈H₁₇F₄N₃O

Molecular Weight:
367.34

Synonyms:
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-N-(2,4,5-TRIFLUOROPHENYL)ACETAMIDE

SMILES:
O=C(NC1=CC(F)=C(F)C=C1F)CN2CCN(C3=CC=C(F)C=C3)CC2

Tpsa:
35.58

Logp:
3.0037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(F)C=C1)CC2CCNCC2

Tpsa:
41.13

Logp:
2.5757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
p-Nitrobenzylidene tert-butylamine

SMILES:
CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.5

Logp:
2.8122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
3-(PENTYLTHIO)-4H-1,2,4-TRIAZOLE

SMILES:
CCCCCSC1=NC=NN1

Tpsa:
41.57

Logp:
2.087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5