CS-0581279

1-(4-(2-Methoxyphenoxy)butyl)piperazine

Manufacturer: ChemScene

CAS Number: 401804-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0581279-1g In Stock ₹ 53,475.00

CS-0581279 - 1g

₹ 53,475.00

In Stock

Quantity

1

Base Price: ₹ 53,475.00

GST (18%): ₹ 9,625.50

Total Price: ₹ 63,100.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O₂

Molecular Weight

264.36

Synonyms

None

SMILES

COC1=CC=CC=C1OCCCCN2CCNCC2

Tpsa

33.73

Logp

1.7594

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-215-1153
eMolecules​ 1-[4-(2-Methoxyphenoxy)butyl]piperazine | 401804-68-0 | MFCD03424839 | 1g
eMolecules​ ₹ 54,946.63
AX73854
401804-68-0 | 1-(4-(2-Methoxyphenoxy)butyl)piperazine
A2B Chem ₹ 40,298.76

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

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Img

ChemScene

CS-0581279

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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:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
COC1=CC=CC=C1OCCCCN2CCNCC2

Tpsa:
33.73

Logp:
1.7594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0581280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
None

SMILES:
CCCCCCCCCC1=CC=NC=C1

Tpsa:
12.89

Logp:
4.3747

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0581281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
3'-Acetyl-4-biphenylcarbaldehyde

SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C=O

Tpsa:
34.14

Logp:
3.3687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC

Tpsa:
35.53

Logp:
3.6146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5