CS-0106190

3-(Piperazin-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 59817-32-2

Select a Size

Pack Size SKU Availability Price
5g CS-0106190-5g In Stock ₹ 1,540.08
25g CS-0106190-25g In Stock ₹ 6,160.32

CS-0106190 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00052896

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

N-(3-Hydroxyphenyl)piperazine

SMILES

OC1=CC(N2CCNCC2)=CC=C1

Tpsa

35.5

Logp

0.8018

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106190

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Purity:
98%

MDL No:
MFCD00052896

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-(3-Hydroxyphenyl)piperazine

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

Tpsa:
35.5

Logp:
0.8018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0106191

--


Purity:
98%

MDL No:
MFCD00463742

Storage:
4°C

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

Molecular Formula:
C₇H₅BrO₄

Molecular Weight:
233.02

Synonyms:
methyl 5-bromo-6-oxopyran-3-carboxylate

SMILES:
O=C(C1=COC(C(Br)=C1)=O)OC

Tpsa:
56.51

Logp:
1.1889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0106192

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₂H₃₅N₃O₆

Molecular Weight:
557.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O

Tpsa:
122.83

Logp:
3.7105

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0106193

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Purity:
98%

MDL No:
MFCD32690114

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₈N₄O₇

Molecular Weight:
472.49

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O

Tpsa:
161.98

Logp:
-0.4837

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
14