CS-0459107

3-Hydroxy-1-(piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 856846-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0459107-1g In Stock ₹ 90,608.04
2.5g CS-0459107-2.5g In Stock ₹ 1,77,365.88
5g CS-0459107-5g In Stock ₹ 2,62,412.52
10g CS-0459107-10g In Stock ₹ 3,89,041.32

CS-0459107 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

Piperazine,1-(3-hydroxy-1-oxopropyl)- (9CI)

SMILES

O=C(N1CCNCC1)CCO

Tpsa

52.57

Logp

-1.1994

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459107

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
Piperazine,1-(3-hydroxy-1-oxopropyl)- (9CI)

SMILES:
O=C(N1CCNCC1)CCO

Tpsa:
52.57

Logp:
-1.1994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O₂

Molecular Weight:
167.13

Synonyms:
2-Amino-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one

SMILES:
O=C1N=C2N(NC(N)=N2)C(O)=C1

Tpsa:
109.3

Logp:
-1.2946

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0459109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
a-(4-Bromophenyl)-4-piperidinemethanol

SMILES:
OC(C1=CC=C(Br)C=C1)C1CCNCC1

Tpsa:
32.26

Logp:
2.4821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClO₂

Molecular Weight:
247.47

Synonyms:
None

SMILES:
O=C1C(Br)OC2=CC(Cl)=CC=C12

Tpsa:
26.3

Logp:
2.6361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0