CS-0804125
1-Methyl-6-(5-methylpiperidin-2-yl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2760489-44-7
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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
C₁₆H₂₂N₂O
Molecular Weight
258.36
Synonyms
None
SMILES
CC1CNC(CC1)C2C=C3C(=CC=2)N(C)C(=O)CC3
Tpsa
32.34
Logp
2.6562
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: None
SMILES: CC1CNC(CC1)C2C=C3C(=CC=2)N(C)C(=O)CC3
Tpsa: 32.34
Logp: 2.6562
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
None
SMILES:
CC1CNC(CC1)C2C=C3C(=CC=2)N(C)C(=O)CC3
Tpsa:
32.34
Logp:
2.6562
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: None
SMILES: CC1CN=C(CC1)C2C=C3C(=CC=2)N(C)C(=O)CC3
Tpsa: 32.67
Logp: 2.8146
H Acceptors: 2
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CC1CN=C(CC1)C2C=C3C(=CC=2)N(C)C(=O)CC3
Tpsa:
32.67
Logp:
2.8146
H Acceptors:
2
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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: None
SMILES: CN1CC(CCC1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3638
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
None
SMILES:
CN1CC(CCC1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3638
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: C₁₃H₂₅ClN₂O
Molecular Weight: 260.80
Synonyms: None
SMILES: Cl.C[C@@H]1CN[C@H](CC1)C2CN(C(C)=O)CCC2
Tpsa: 32.34
Logp: 2.0548
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₅ClN₂O
Molecular Weight:
260.80
Synonyms:
None
SMILES:
Cl.C[C@@H]1CN[C@H](CC1)C2CN(C(C)=O)CCC2
Tpsa:
32.34
Logp:
2.0548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1