CS-W015876

1-(3-Methylbenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 5321-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-W015876-5g In Stock ₹ 8,470.44
10g CS-W015876-10g In Stock ₹ 16,855.32
25g CS-W015876-25g In Stock ₹ 42,009.96

CS-W015876 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

MFCD01321003

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CC1=CC(CN2CCNCC2)=CC=C1

Tpsa

15.27

Logp

1.40022

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-4411
eMolecules​ 1-(3-Methylbenzyl)piperazine | 5321-48-2 | MFCD01321003 | 25g
eMolecules​ ₹ 13,853.88
AB56526
5321-48-2 | 1-(3-Methylbenzyl)piperazine
A2B Chem ₹ 2,053.44 - ₹ 29,689.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W015876

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Purity:
97%

MDL No:
MFCD01321003

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC(CN2CCNCC2)=CC=C1

Tpsa:
15.27

Logp:
1.40022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015877

--


Purity:
95%

MDL No:
MFCD00009539

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.29

Synonyms:
Hexyl Phenyl Ketone; 1-Phenylheptan-1-one

SMILES:
CCCCCCC(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
3.8397

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W015878

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Purity:
98%

MDL No:
MFCD00043687

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.29

Synonyms:
4-Pentylacetophenone; 4'-Pentylacetophenone

SMILES:
C1=CC(=CC=C1CCCCC)C(C)=O

Tpsa:
17.07

Logp:
3.6219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W015879

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Purity:
95%

MDL No:
MFCD00059382

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂O₃

Molecular Weight:
190.28

Synonyms:
Triethyl Orthobutyrate

SMILES:
CCCC(OCC)(OCC)OCC

Tpsa:
27.69

Logp:
2.5498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8