CS-0459169
3-Acetyl-1-cyclohexyl-4-hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 860649-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459169-1g | In Stock | ₹ 1,22,949.72 |
CS-0459169 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
3-acetyl-1-cyclohexyl-4-hydroxy-2(1H)-quinolinone
SMILES
O=C1N(C2CCCCC2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa
59.3
Logp
3.4149
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860649-19-0 | 3-Acetyl-1-cyclohexyl-4-hydroxy-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 3-acetyl-1-cyclohexyl-4-hydroxy-2(1H)-quinolinone
SMILES: O=C1N(C2CCCCC2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 3.4149
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
3-acetyl-1-cyclohexyl-4-hydroxy-2(1H)-quinolinone
SMILES:
O=C1N(C2CCCCC2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
3.4149
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: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: None
SMILES: O=C(C1=CC=C2C(Br)=C(C)C=CC2=C1)O
Tpsa: 37.3
Logp: 3.60892
H Acceptors: 1
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:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(Br)=C(C)C=CC2=C1)O
Tpsa:
37.3
Logp:
3.60892
H Acceptors:
1
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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: O=C1N(C2=CC=CC(F)=C2)C(C)=NN1
Tpsa: 50.68
Logp: 1.00812
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(F)=C2)C(C)=NN1
Tpsa:
50.68
Logp:
1.00812
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: C₁₁H₉FN₄O
Molecular Weight: 232.21
Synonyms: 2-[4-(4-FLUOROPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETONITRILE
SMILES: N#CCN1N=C(C)N(C2=CC=C(F)C=C2)C1=O
Tpsa: 63.61
Logp: 1.0051
H Acceptors: 5
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:
C₁₁H₉FN₄O
Molecular Weight:
232.21
Synonyms:
2-[4-(4-FLUOROPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETONITRILE
SMILES:
N#CCN1N=C(C)N(C2=CC=C(F)C=C2)C1=O
Tpsa:
63.61
Logp:
1.0051
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2