CS-0447695

1-Methyl-4-(3-methyl-4-nitrophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 16154-61-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0447695-250mg In Stock ₹ 5,390.28
1g CS-0447695-1g In Stock ₹ 8,128.20

CS-0447695 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

1-methyl-4-(3-methyl-4-nitro-phenyl)-piperazine

SMILES

CC1=CC(=CC=C1[N+](=O)[O-])N2CCN(C)CC2

Tpsa

49.62

Logp

1.65502

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA87526
16154-61-3 | 1-Methyl-4-(3-methyl-4-nitrophenyl)piperazine
A2B Chem ₹ 1,796.76 - ₹ 68,020.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0447695

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
1-methyl-4-(3-methyl-4-nitro-phenyl)-piperazine

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2CCN(C)CC2

Tpsa:
49.62

Logp:
1.65502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447696

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Quinoline-5-methanol

SMILES:
C1=CC2=NC=CC=C2C(=C1)CO

Tpsa:
33.12

Logp:
1.7271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447697

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₃F₅O₃S

Molecular Weight:
262.15

Synonyms:
2,3,4,5,6-Pentafluorophenyl methanesulfonate

SMILES:
CS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
43.37

Logp:
1.7205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447698

--


Purity:
97%

MDL No:
MFCD18382049

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₇ClN₄O₂

Molecular Weight:
166.57

Synonyms:
None

SMILES:
OC([C@@H](N)CN=[N+]=[N-])=O.Cl

Tpsa:
112.08

Logp:
0.1304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3