CS-0199798

1-(4-Bromophenyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 877679-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0199798-1g In Stock ₹ 1,64,703.00

CS-0199798 - 1g

₹ 1,64,703.00

In Stock

Quantity

1

Base Price: ₹ 1,64,703.00

GST (18%): ₹ 29,646.54

Total Price: ₹ 1,94,349.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

1-(4-Bromophenyl)-2-piperazinone

SMILES

C1=C(C=CC(=C1)N2CCNCC2=O)Br

Tpsa

32.34

Logp

1.3853

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD90066
877679-22-6 | 1-(4-Bromo-phenyl)-piperazin-2-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199798

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
1-(4-Bromophenyl)-2-piperazinone

SMILES:
C1=C(C=CC(=C1)N2CCNCC2=O)Br

Tpsa:
32.34

Logp:
1.3853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199799

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
ETHYL 2-CYANO-3-(DIMETHYLAMINO)ACRYLATE

SMILES:
CCOC(=O)/C(=C/N(C)C)/C#N

Tpsa:
53.33

Logp:
0.51858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₂

Molecular Weight:
291.43

Synonyms:
None

SMILES:
COC(=O)C(CC1CCCCC1)(CC2CCCCC2)C#N

Tpsa:
50.09

Logp:
4.61018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0199801

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
(1A,5A,6A)-3-BENZYL-6-NITRO-3-AZABICYCLO[3.1.0]HEXANE

SMILES:
C1=CC=C(C=C1)CN2CC3C(C2)C3N

Tpsa:
29.26

Logp:
1.0755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2