CS-0556610

N-(4-bromo-3-methylphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 329779-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0556610-5g In Stock ₹ 1,46,906.52

CS-0556610 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁BrN₄O

Molecular Weight

389.29

Synonyms

N-(4-bromo-3-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)Br

Tpsa

48.47

Logp

2.91322

H Acceptors

4

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-0556610

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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:
C₁₈H₂₁BrN₄O

Molecular Weight:
389.29

Synonyms:
N-(4-bromo-3-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

SMILES:
CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)Br

Tpsa:
48.47

Logp:
2.91322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrClFNO

Molecular Weight:
354.60

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1F)C=CC2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
4.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
N-[2-(Trifluoromethoxy)ethyl]aniline

SMILES:
C1=CC=C(C=C1)NCCOC(F)(F)F

Tpsa:
21.26

Logp:
2.6349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.62512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3