CS-0124311

2-Methyl-1-[(4-nitrophenyl)methyl]piperazine

Manufacturer: ChemScene

CAS Number: 1240572-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0124311-1g In Stock ₹ 75,635.04

CS-0124311 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

MFCD16811314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

O=[N+](C1=CC=C(CN2C(C)CNCC2)C=C1)[O-]

Tpsa

58.41

Logp

1.3885

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26865
1240572-91-1 | 2-methyl-1-[(4-nitrophenyl)methyl]piperazine
A2B Chem ₹ 51,079.32 - ₹ 4,64,933.04

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-0124311

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Purity:
98%

MDL No:
MFCD16811314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CN2C(C)CNCC2)C=C1)[O-]

Tpsa:
58.41

Logp:
1.3885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124312

--


Purity:
98%

MDL No:
MFCD16811317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
None

SMILES:
CC1N(CC2=CC=C(F)C(Cl)=C2)CCNC1

Tpsa:
15.27

Logp:
2.2728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124313

--


Purity:
98%

MDL No:
MFCD16811318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=[N+](C1=CC(CN2C(C)CNCC2)=CC=C1)[O-]

Tpsa:
58.41

Logp:
1.3885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124314

--


Purity:
98%

MDL No:
MFCD16811319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC1=C(F)C=C(F)C(CN2C(C)CNCC2)=C1

Tpsa:
15.27

Logp:
1.8976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2