CS-0874239
Piperidin-4-yl(quinolin-3-yl)methanone dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187933-33-0
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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
C₁₅H₁₈Cl₂N₂O
Molecular Weight
313.22
Synonyms
None
SMILES
C1CNCCC1C(=O)C2=CC3=CC=CC=C3N=C2.Cl.Cl
Tpsa
41.99
Logp
3.2607
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-33-0 | Piperidin-4-yl-quinolin-3-yl-methanone dihydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₈Cl₂N₂O
Molecular Weight: 313.22
Synonyms: None
SMILES: C1CNCCC1C(=O)C2=CC3=CC=CC=C3N=C2.Cl.Cl
Tpsa: 41.99
Logp: 3.2607
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:
C₁₅H₁₈Cl₂N₂O
Molecular Weight:
313.22
Synonyms:
None
SMILES:
C1CNCCC1C(=O)C2=CC3=CC=CC=C3N=C2.Cl.Cl
Tpsa:
41.99
Logp:
3.2607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₄S
Molecular Weight: 220.18
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)F)[N+](=O)[O-]
Tpsa: 103.3
Logp: 0.3813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₄S
Molecular Weight:
220.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)F)[N+](=O)[O-]
Tpsa:
103.3
Logp:
0.3813
H Acceptors:
4
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: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=C1)C2=C(C=CC=C2Cl)F
Tpsa: 52.33
Logp: 3.3108
H Acceptors: 4
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:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=C1)C2=C(C=CC=C2Cl)F
Tpsa:
52.33
Logp:
3.3108
H Acceptors:
4
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=C1)C2=C(C=CC=C2F)F
Tpsa: 52.33
Logp: 2.7965
H Acceptors: 4
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:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=C1)C2=C(C=CC=C2F)F
Tpsa:
52.33
Logp:
2.7965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3