CS-0257618

1-[3-(4-methoxyphenyl)propyl]piperazine

Manufacturer: ChemScene

CAS Number: 59214-23-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0257618-50mg In Stock ₹ 7,443.72
100mg CS-0257618-100mg In Stock ₹ 10,780.56
250mg CS-0257618-250mg In Stock ₹ 15,571.92
500mg CS-0257618-500mg In Stock ₹ 29,261.52
1g CS-0257618-1g In Stock ₹ 41,582.16

CS-0257618 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

COC1=CC=C(CCCN2CCNCC2)C=C1

Tpsa

24.5

Logp

1.533

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO83057
59214-23-2 | 1-[3-(4-methoxyphenyl)propyl]piperazine
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257618

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
COC1=CC=C(CCCN2CCNCC2)C=C1

Tpsa:
24.5

Logp:
1.533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0257619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃S₂

Molecular Weight:
159.23

Synonyms:
5-Amino-6-sulfanylpyrimidine-4(3H)-thione

SMILES:
SC1=NC=NC(S)=C1N

Tpsa:
51.8

Logp:
0.6362

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0257620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-4-methoxy-phenylamine

SMILES:
COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O

Tpsa:
72.63

Logp:
0.8173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N)N2CCCS2(=O)=O

Tpsa:
72.63

Logp:
0.8173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2