CS-0076889

4-(2-Hydroxyethyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 23936-04-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0076889-250mg In Stock ₹ 7,871.52
1g CS-0076889-1g In Stock ₹ 21,988.92
5g CS-0076889-5g In Stock ₹ 64,341.12
10g CS-0076889-10g In Stock ₹ 94,287.12

CS-0076889 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

4-(2-HYDROXYETHYL)-PIPERAZIN-2-ONE

SMILES

O=C1NCCN(CCO)C1

Tpsa

52.57

Logp

-1.5895

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076889

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
4-(2-HYDROXYETHYL)-PIPERAZIN-2-ONE

SMILES:
O=C1NCCN(CCO)C1

Tpsa:
52.57

Logp:
-1.5895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076890

--


Purity:
97%

MDL No:
MFCD20639603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
(4-carbamoylphenyl)acetic acid

SMILES:
O=C(N)C(C=C1)=CC=C1CC(O)=O

Tpsa:
80.39

Logp:
0.4126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0076891

--


Purity:
97%

MDL No:
MFCD00856371

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
4-benzylaminesulfonic acid

SMILES:
O=S(C1=CC=C(CN)C=C1)(O)=O

Tpsa:
80.39

Logp:
0.392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076892

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carbonitrile

SMILES:
N#CC1=C(N)SC2=C1CCCCC2

Tpsa:
49.81

Logp:
2.47088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0