CS-0122421

N-Ethyl-3-phenylpiperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1253527-83-1

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Purity

98%

MDL No

MFCD17168371

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(N1CC(C2=CC=CC=C2)NCC1)NCC

Tpsa

44.37

Logp

1.3624

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28330
1253527-83-1 | N-ethyl-3-phenylpiperazine-1-carboxamide
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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

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ChemScene

CS-0122421

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Purity:
98%

MDL No:
MFCD17168371

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(N1CC(C2=CC=CC=C2)NCC1)NCC

Tpsa:
44.37

Logp:
1.3624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122422

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Purity:
98%

MDL No:
MFCD17168372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N1CCNCC12CCCCCC2

Tpsa:
24.06

Logp:
1.2722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0122424

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
(3Z)-3-benzylidene-1H-indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=CC=C3

Tpsa:
29.1

Logp:
3.1793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122426

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Purity:
98%

MDL No:
MFCD17168294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(C)(OC1=CC=C(C(O)C)C=C1)C(O)=O

Tpsa:
66.76

Logp:
1.9819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4