CS-0742768

[2-Methyl-5-(4-methylpiperazin-1-yl)-4-nitrophenyl]amine

Manufacturer: ChemScene

CAS Number: 347355-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0742768-5g In Stock ₹ 1,28,682.24

CS-0742768 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

95%

MDL No

MFCD02625942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O₂

Molecular Weight

250.30

Synonyms

None

SMILES

CN1CCN(CC1)C1=C(C=C(C)C(N)=C1)[N+]([O-])=O

Tpsa

75.64

Logp

1.23722

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71248
347355-95-7 | [2-Methyl-5-(4-methylpiperazin-1-yl)-4-nitrophenyl]amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0742768

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Purity:
95%

MDL No:
MFCD02625942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(C=C(C)C(N)=C1)[N+]([O-])=O

Tpsa:
75.64

Logp:
1.23722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742769

--


Purity:
95%

MDL No:
MFCD07658423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
ClC1=CC=C(C(/C(CC)=N\O)=C1)Cl

Tpsa:
32.59

Logp:
3.5817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NC2CC2)C=C(C=C1)N1CCNCC1

Tpsa:
70.44

Logp:
1.5787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742771

--


Purity:
98%

MDL No:
MFCD01081124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₄

Molecular Weight:
280.28

Synonyms:
None

SMILES:
NC1CCCCC1NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
124.33

Logp:
2.1848

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4