CS-0530584
1-(Quinolin-5-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1053655-90-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
CCC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa
29.96
Logp
2.8275
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Quinolin-5-yl)propan-1-one | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1053655-90-5 | 1-(Quinolin-5-yl)propan-1-one | 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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CCC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa: 29.96
Logp: 2.8275
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CCC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa:
29.96
Logp:
2.8275
H Acceptors:
2
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: N,N'-bis(2,6-dimethylphenyl)oxamide
SMILES: O=C(NC1=C(C)C=CC=C1C)C(NC2=C(C)C=CC=C2C)=O
Tpsa: 58.2
Logp: 3.49748
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
N,N'-bis(2,6-dimethylphenyl)oxamide
SMILES:
O=C(NC1=C(C)C=CC=C1C)C(NC2=C(C)C=CC=C2C)=O
Tpsa:
58.2
Logp:
3.49748
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C(NC1=C2C=CC=CC2=CC=C1C)=O
Tpsa: 66.4
Logp: 2.17132
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C(NC1=C2C=CC=CC2=CC=C1C)=O
Tpsa:
66.4
Logp:
2.17132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO₃
Molecular Weight: 163.08
Synonyms: 3-(Difluoromethyl)-1,2-oxazole-5-carboxylic acid
SMILES: O=C(C1=CC(C(F)F)=NO1)O
Tpsa: 63.33
Logp: 1.3104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO₃
Molecular Weight:
163.08
Synonyms:
3-(Difluoromethyl)-1,2-oxazole-5-carboxylic acid
SMILES:
O=C(C1=CC(C(F)F)=NO1)O
Tpsa:
63.33
Logp:
1.3104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2