CS-0549831
2-Chloro-1-(4-(pyrazin-2-yl)piperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1178055-92-9
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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
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 | |
|---|---|---|---|---|
 | 1178055-92-9 | 2-chloro-1-[4-(pyrazin-2-yl)piperazin-1-yl]propan-1-one | A2B Chem | -- |
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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: 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
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
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
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
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
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
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
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