CS-0549829

3-Chloro-1-(4-(pyrazin-2-yl)piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1178321-37-3

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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

C₁₁H₁₅ClN₄O

Molecular Weight

254.72

Synonyms

None

SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CCCl

Tpsa

49.33

Logp

0.7541

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65449
1178321-37-3 | 3-chloro-1-[4-(pyrazin-2-yl)piperazin-1-yl]propan-1-one
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

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Img

ChemScene

CS-0549829

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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:
C₁₁H₁₅ClN₄O

Molecular Weight:
254.72

Synonyms:
None

SMILES:
C1CN(CCN1C2=NC=CN=C2)C(=O)CCCl

Tpsa:
49.33

Logp:
0.7541

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549830

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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:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
3-chloro-1-[4-(3-methylbutyl)piperazin-1-yl]propan-1-one

SMILES:
CC(C)CCN1CCN(CC1)C(=O)CCCl

Tpsa:
23.55

Logp:
1.8056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O

Molecular Weight:
254.72

Synonyms:
None

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

Tpsa:
49.33

Logp:
0.7525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549832

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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:
C11H13ClN2O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
ClCC(N1C(C2=CC=CN=C2)CCC1)=O

Tpsa:
33.2

Logp:
1.9839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2