CS-0562218

N-(4-bromo-3-methylphenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1024132-75-9

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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

C₁₈H₁₉BrFN₃O

Molecular Weight

392.27

Synonyms

N-(4-BROMO-3-METHYLPHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE

SMILES

CC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3F)Br

Tpsa

35.58

Logp

4.25072

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BI75300
1024132-75-9 | N-(4-Bromo-3-methylphenyl)(4-(2-fluorophenyl)piperazinyl)formamide
A2B Chem --

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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Img

ChemScene

CS-0562218

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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:
C₁₈H₁₉BrFN₃O

Molecular Weight:
392.27

Synonyms:
N-(4-BROMO-3-METHYLPHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE

SMILES:
CC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3F)Br

Tpsa:
35.58

Logp:
4.25072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562220

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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:
C₁₉H₁₇F₆NO₆S

Molecular Weight:
501.40

Synonyms:
METHYL (2-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE

SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OC

Tpsa:
90.93

Logp:
4.2577

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0562224

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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:
C₁₉H₂₀BrNO

Molecular Weight:
358.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)Br

Tpsa:
29.1

Logp:
5.20802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562226

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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:
C₁₅H₁₄F₃N₃O₃

Molecular Weight:
341.29

Synonyms:
methyl 2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}-2-phenylacetate

SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C(=O)OC

Tpsa:
73.22

Logp:
2.083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4