CS-W004157

1-(3-Methoxybenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 55212-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-W004157-1g In Stock ₹ 17,197.56
5g CS-W004157-5g In Stock ₹ 58,180.80

CS-W004157 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

97%

MDL No

MFCD01860844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

1-[(3-methoxyphenyl)methyl]piperazine

SMILES

COC1=CC=CC(CN2CCNCC2)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI52372
55212-32-3 | Piperazine, 1-[(3-methoxyphenyl)methyl]-
A2B Chem ₹ 19,251.00 - ₹ 60,063.12

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-W004157

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Purity:
97%

MDL No:
MFCD01860844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-[(3-methoxyphenyl)methyl]piperazine

SMILES:
COC1=CC=CC(CN2CCNCC2)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W004158

--


Purity:
97%

MDL No:
MFCD11109946

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
5-bromo-3-phenylmethoxypyridin-2-amine

SMILES:
Brc1cnc(c(c1)OCc1ccccc1)N

Tpsa:
48.14

Logp:
3.0053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W004160

--


Purity:
98%

MDL No:
MFCD00012206

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
Phenyl ethenesulfonate

SMILES:
C=CS(=O)(OC1=CC=CC=C1)=O

Tpsa:
43.37

Logp:
1.5387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W004161

--


Purity:
98%

MDL No:
MFCD09953133

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Ethyl 2-(4-cyanophenyl)acetate

SMILES:
CCOC(=O)Cc1ccc(cc1)C#N

Tpsa:
50.09

Logp:
1.66388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3