CS-0522902

1-(3-Phenylpropyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 198896-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0522902-1g In Stock ₹ 59,720.88

CS-0522902 - 1g

₹ 59,720.88

In Stock

Quantity

1

Base Price: ₹ 59,720.88

GST (18%): ₹ 10,749.758

Total Price: ₹ 70,470.638

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

O=C1CNCCN1CCCC1=CC=CC=C1

Tpsa

32.34

Logp

1.051

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA25070
198896-29-6 | Piperazinone, 1-(3-phenylpropyl)-
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0522902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1CNCCN1CCCC1=CC=CC=C1

Tpsa:
32.34

Logp:
1.051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522903

--


Purity:
98%

MDL No:
MFCD31716103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
3-Chloro-2-(4,4-dimethyl-1-piperidinyl)benzyl Alcohol

SMILES:
CC1(C)CCN(C2=C(Cl)C=CC=C2CO)CC1

Tpsa:
23.47

Logp:
3.4587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₄

Molecular Weight:
216.19

Synonyms:
5-(2-aminoethyl)-1H-imidazol-2-amine, oxalic acid

SMILES:
NC1=NC=C(CCN)N1.O=C(O)C(O)=O

Tpsa:
155.32

Logp:
-1.3513

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0522905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
Benzamide, 2-fluoro-N-methoxy-N-methyl-4-(trifluoromethyl)-

SMILES:
O=C(N(OC)C)C1=CC=C(C(F)(F)F)C=C1F

Tpsa:
29.54

Logp:
2.4779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2