CS-1146454
3,5,7-Trimethyl-1-propylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 61563-60-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO
Molecular Weight
229.32
Synonyms
None
SMILES
O=C1C=2C(=CC(=CC2C)C)N(C=C1C)CCC
Tpsa
22
Logp
3.33676
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C1C=2C(=CC(=CC2C)C)N(C=C1C)CCC
Tpsa: 22
Logp: 3.33676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C1C=2C(=CC(=CC2C)C)N(C=C1C)CCC
Tpsa:
22
Logp:
3.33676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(NCC)C1=CC(N)=CC=C1OCC=C
Tpsa: 64.35
Logp: 1.5833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(NCC)C1=CC(N)=CC=C1OCC=C
Tpsa:
64.35
Logp:
1.5833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: None
SMILES: FC1=NN=C(OCC)C=C1
Tpsa: 35.01
Logp: 1.0144
H Acceptors: 3
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:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
None
SMILES:
FC1=NN=C(OCC)C=C1
Tpsa:
35.01
Logp:
1.0144
H Acceptors:
3
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: C₁₁H₁₅BF₂O₂S
Molecular Weight: 260.11
Synonyms: None
SMILES: FC(F)C1=CSC=C1B2OC(C)(C)C(O2)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BF₂O₂S
Molecular Weight:
260.11
Synonyms:
None
SMILES:
FC(F)C1=CSC=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A