CS-0678843

(4-Methylpiperazin-1-yl)(3-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 93185-61-6

Select a Size

Pack Size SKU Availability Price
50g CS-0678843-50g In Stock ₹ 1,14,187.00

CS-0678843 - 50g

₹ 1,14,187.00

In Stock

Quantity

1

Base Price: ₹ 1,14,187.00

GST (18%): ₹ 20,553.66

Total Price: ₹ 1,34,740.66

Purity

98%

MDL No

MFCD03013018

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

66.69

Logp

0.9824

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17513
93185-61-6 | Piperazine, 1-methyl-4-(3-nitrobenzoyl)-
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

Compare Similar Items

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Img

ChemScene

CS-0678843

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Purity:
98%

MDL No:
MFCD03013018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
66.69

Logp:
0.9824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678844

--


Purity:
98%

MDL No:
MFCD00835432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(O2)NC3=CC=C(C=C3)Br

Tpsa:
38.06

Logp:
4.3339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678845

--


Purity:
98%

MDL No:
MFCD27996580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCC1=C(C2=C(C=C(C=C2)OC)N(C1=O)C)O

Tpsa:
51.46

Logp:
1.8151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678846

--


Purity:
98%

MDL No:
MFCD27578202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC1(CC1C(=O)OC)C

Tpsa:
26.3

Logp:
1.2055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1