CS-0462783

1-(4-Phenylbutyl)piperazine

Manufacturer: ChemScene

CAS Number: 97480-93-8

Select a Size

Pack Size SKU Availability Price
25g CS-0462783-25g In Stock ₹ 1,69,237.68

CS-0462783 - 25g

₹ 1,69,237.68

In Stock

Quantity

1

Base Price: ₹ 1,69,237.68

GST (18%): ₹ 30,462.782

Total Price: ₹ 1,99,700.462

Purity

98%

MDL No

MFCD02093540

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

1-Phenyl-4-(piperazin-1-yl)butane

SMILES

C1=CC=C(C=C1)CCCCN2CCNCC2

Tpsa

15.27

Logp

1.9145

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI04522
97480-93-8 | 1-(4-Phenylbutyl)piperazine
A2B Chem ₹ 5,048.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0462783

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Purity:
98%

MDL No:
MFCD02093540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
1-Phenyl-4-(piperazin-1-yl)butane

SMILES:
C1=CC=C(C=C1)CCCCN2CCNCC2

Tpsa:
15.27

Logp:
1.9145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0462784

--


Purity:
98%

MDL No:
MFCD04118104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃NO

Molecular Weight:
339.51

Synonyms:
Salmeterol Intermediates

SMILES:
C(CCCOCCCCC1=CC=CC=C1)CCNCC2=CC=CC=C2

Tpsa:
21.26

Logp:
5.3761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0462785

--


Purity:
98%

MDL No:
MFCD00143278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₆

Molecular Weight:
248.19

Synonyms:
4-Carboxymethyl-6,7-methylenedioxycoumarin

SMILES:
C(C1=CC(=O)OC2=CC3=C(C=C12)OCO3)C(=O)O

Tpsa:
85.97

Logp:
1.1488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462786

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
5-Chlor-3-nitroindazol

SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1