CS-0366571

4-Benzyl-N-methylpiperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 652156-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0366571-5g In Stock ₹ 1,11,570.24

CS-0366571 - 5g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

None

SMILES

O=C(N1CCN(CC2=CC=CC=C2)CC1)NC

Tpsa

35.58

Logp

1.1436

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY66834
652156-53-1 | 1-Piperazinecarboxamide, N-methyl-4-(phenylmethyl)-
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

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Img

ChemScene

CS-0366571

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(N1CCN(CC2=CC=CC=C2)CC1)NC

Tpsa:
35.58

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366572

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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:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
4-Benzyl-3-morpholinecarboxylic acid benzyl ester

SMILES:
O=C(C1N(CC2=CC=CC=C2)CCOC1)OCC3=CC=CC=C3

Tpsa:
38.77

Logp:
2.6308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366573

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCCN1C2=CC=CC=C2OCC1=O

Tpsa:
29.54

Logp:
1.822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366574

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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:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
1-hydroxy-4-propylbicyclo(2.2.2)octane

SMILES:
CCCC12CCC(CC1)(CC2)O

Tpsa:
20.23

Logp:
2.8718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2