CS-0305147
2-(4-Benzylpiperazin-1-yl)-6-chlorobenzonitrile
Manufacturer: ChemScene
CAS Number: 872119-86-3
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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
C₁₈H₁₈ClN₃
Molecular Weight
311.81
Synonyms
None
SMILES
N#CC1=C(Cl)C=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa
30.27
Logp
3.53388
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₈ClN₃
Molecular Weight: 311.81
Synonyms: None
SMILES: N#CC1=C(Cl)C=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa: 30.27
Logp: 3.53388
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₈ClN₃
Molecular Weight:
311.81
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa:
30.27
Logp:
3.53388
H Acceptors:
3
H Donors:
0
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: 4-Chloro-8-methoxy-5-methyl-3-quinolinecarbonitrile
SMILES: N#CC1=C(Cl)C2=C(C)C=CC(OC)=C2N=C1
Tpsa: 45.91
Logp: 3.0769
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
4-Chloro-8-methoxy-5-methyl-3-quinolinecarbonitrile
SMILES:
N#CC1=C(Cl)C2=C(C)C=CC(OC)=C2N=C1
Tpsa:
45.91
Logp:
3.0769
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂O
Molecular Weight: 253.08
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(Cl)C=CC(OC)=C2N=C1
Tpsa: 45.91
Logp: 3.42188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂O
Molecular Weight:
253.08
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(Cl)C=CC(OC)=C2N=C1
Tpsa:
45.91
Logp:
3.42188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂FN₂
Molecular Weight: 241.05
Synonyms: 4,6-DICHLORO-8-FLUORO-QUINOLINE-3-CARBONITRILE
SMILES: N#CC1=C(Cl)C2=CC(Cl)=CC(F)=C2N=C1
Tpsa: 36.68
Logp: 3.55238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂FN₂
Molecular Weight:
241.05
Synonyms:
4,6-DICHLORO-8-FLUORO-QUINOLINE-3-CARBONITRILE
SMILES:
N#CC1=C(Cl)C2=CC(Cl)=CC(F)=C2N=C1
Tpsa:
36.68
Logp:
3.55238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0