CS-0508596

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

Manufacturer: ChemScene

CAS Number: 1276383-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0508596-1g In Stock ₹ 55,956.24
5g CS-0508596-5g In Stock ₹ 1,85,921.88

CS-0508596 - 1g

₹ 55,956.24

In Stock

Quantity

1

Base Price: ₹ 55,956.24

GST (18%): ₹ 10,072.123

Total Price: ₹ 66,028.363

Purity

98%

MDL No

MFCD18157729

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

1-(4-Methyl-3-nitrobenzyl)-4-Methylpiperazine

SMILES

CN1CCN(CC2=CC=C(C)C([N+]([O-])=O)=C2)CC1

Tpsa

49.62

Logp

1.65062

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508596

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Purity:
98%

MDL No:
MFCD18157729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
1-(4-Methyl-3-nitrobenzyl)-4-Methylpiperazine

SMILES:
CN1CCN(CC2=CC=C(C)C([N+]([O-])=O)=C2)CC1

Tpsa:
49.62

Logp:
1.65062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
Imidazo[1,2-a]pyridine-2-acetic acid hydrochloride

SMILES:
O=C(O)CC1=CN2C=CC=CC2=N1.[H]Cl

Tpsa:
54.6

Logp:
1.3832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅NO

Molecular Weight:
297.35

Synonyms:
(2-benzoylphenyl)phenylacetonitrile

SMILES:
N#CC(C1=CC=CC=C1C(C2=CC=CC=C2)=O)C3=CC=CC=C3

Tpsa:
40.86

Logp:
4.57308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
methyl 4-hydroxy-1-benzofuran-2-carboxylate

SMILES:
O=C(C1=CC2=C(O)C=CC=C2O1)OC

Tpsa:
59.67

Logp:
1.925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1