CS-0020565
5-(4-oxopiperidin-1-yl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: None
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
O=C1C=CC2=C(N3CCC(CC3)=O)C=CC=C2N1
Tpsa
53.17
Logp
1.6974
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
...
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C1C=CC2=C(N3CCC(CC3)=O)C=CC=C2N1
Tpsa: 53.17
Logp: 1.6974
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C1C=CC2=C(N3CCC(CC3)=O)C=CC=C2N1
Tpsa:
53.17
Logp:
1.6974
H Acceptors:
3
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: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: None
SMILES: ClC1=CC(Br)=C(C=CC(N2)=O)C2=C1
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
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:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(C=CC(N2)=O)C2=C1
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26384936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: 3-(tert-butyldimethylsilyloxy)benzenamine
SMILES: NC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 35.25
Logp: 3.6528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26384936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
3-(tert-butyldimethylsilyloxy)benzenamine
SMILES:
NC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14635715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: (N-BOC-Morpholin-2-yl)Methyl phthaliMide
SMILES: O=C(N1CC(CN(C(C2=C3C=CC=C2)=O)C3=O)OCC1)OC(C)(C)C
Tpsa: 76.15
Logp: 1.9185
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14635715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
(N-BOC-Morpholin-2-yl)Methyl phthaliMide
SMILES:
O=C(N1CC(CN(C(C2=C3C=CC=C2)=O)C3=O)OCC1)OC(C)(C)C
Tpsa:
76.15
Logp:
1.9185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2