CS-0549831

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

Manufacturer: ChemScene

CAS Number: 1178055-92-9

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AU65448
1178055-92-9 | 2-chloro-1-[4-(pyrazin-2-yl)piperazin-1-yl]propan-1-one
A2B Chem --

Related Products

Img

ChemScene

CS-0586944

--

Img

ChemScene

CS-0552255

--

Img

ChemScene

CS-0499047

--

Img

ChemScene

CS-0601163

--

Img

ChemScene

CS-0549828

--

Img

ChemScene

CS-0546774

--

Img

ChemScene

CS-0481760

--

Img

ChemScene

CS-0560793

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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

--


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

Img

ChemScene

CS-0549833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide

SMILES:
CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N

Tpsa:
65.09

Logp:
2.3044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O

Molecular Weight:
280.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F

Tpsa:
41.99

Logp:
4.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3