CS-0482035

4-Ethylpiperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 954268-00-9

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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

C₇H₁₅N₃O

Molecular Weight

157.21

Synonyms

None

SMILES

CCN1CCN(CC1)C(N)=O

Tpsa

49.57

Logp

-0.2974

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56983
954268-00-9 | 4-Ethylpiperazine-1-carboxamide
A2B Chem --

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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-0482035

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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:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(N)=O

Tpsa:
49.57

Logp:
-0.2974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482036

--


Purity:
98%

MDL No:
MFCD16039981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN₃O

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.CCN1CCN(CC1)C(N)=O

Tpsa:
49.57

Logp:
0.1244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
1-({2,6-Dimethylimidazo[1,2-a]pyridin-3-yl}methyl)piperazine

SMILES:
CC1=C(CN2CCNCC2)N2C=C(C)C=CC2=N1

Tpsa:
32.57

Logp:
1.35634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482038

--


Purity:
98%

MDL No:
MFCD16107980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N'-Cyclobutyl-N,N-dimethyl-propane-1,3-diamine

SMILES:
CN(C)CCCNC1CCC1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5