CS-0308703

2-(Piperazin-1-yl)-N-propylacetamide

Manufacturer: ChemScene

CAS Number: 39890-48-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0308703-50mg In Stock ₹ 8,299.32
100mg CS-0308703-100mg In Stock ₹ 12,235.08
250mg CS-0308703-250mg In Stock ₹ 17,454.24
500mg CS-0308703-500mg In Stock ₹ 27,550.32

CS-0308703 - 50mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

2-piperazin-1-yl-N-propylacetamide

SMILES

CCCNC(CN1CCNCC1)=O

Tpsa

44.37

Logp

-0.5822

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70510
39890-48-7 | 2-Piperazin-1-yl-n-propylacetamide
A2B Chem ₹ 70,501.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0308703

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
2-piperazin-1-yl-N-propylacetamide

SMILES:
CCCNC(CN1CCNCC1)=O

Tpsa:
44.37

Logp:
-0.5822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0308704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
p-hydroxy-N-phenylbenzamide

SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(O)C=C2

Tpsa:
49.33

Logp:
2.6445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0308705

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
α-hydroxy-4'-methoxyacetophenone

SMILES:
COC1=CC=C(C=C1)C(=O)CO

Tpsa:
46.53

Logp:
0.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0308706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine

SMILES:
CN(CC1=CNC2=C1C(OC)=CC=C2)C

Tpsa:
28.26

Logp:
2.2381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3