CS-W017311

4-(Piperazin-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 56621-48-8

Select a Size

Pack Size SKU Availability Price
10g CS-W017311-10g In Stock ₹ 684.48
25g CS-W017311-25g In Stock ₹ 1,625.64
100g CS-W017311-100g In Stock ₹ 4,876.92
500g CS-W017311-500g In Stock ₹ 14,630.76

CS-W017311 - 10g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00066156

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.24

Synonyms

N-(4-Hydroxyphenyl)piperazine

SMILES

OC1=CC=C(N2CCNCC2)C=C1

Tpsa

35.5

Logp

0.8018

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56612
56621-48-8 | 1-(4-Hydroxyphenyl)piperazine
A2B Chem ₹ 513.36 - ₹ 1,197.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302+H312-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017311

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Purity:
98%

MDL No:
MFCD00066156

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
N-(4-Hydroxyphenyl)piperazine

SMILES:
OC1=CC=C(N2CCNCC2)C=C1

Tpsa:
35.5

Logp:
0.8018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W017312

--


Purity:
98%

MDL No:
MFCD00996248

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
4-(2,2,2-Trimethylacetamido)pyridine

SMILES:
CC(C)(C(NC1=CC=NC=C1)=O)C

Tpsa:
41.99

Logp:
2.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017313

--


Purity:
98%

MDL No:
MFCD00004786

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀

Molecular Weight:
178.23

Synonyms:
Diphenylacetylene

SMILES:
C1(C#CC2=CC=CC=C2)=CC=CC=C1

Tpsa:
0

Logp:
3.0864

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W017314

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Purity:
98%

MDL No:
MFCD00009305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3