CS-0047054
3-Acetylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 50290-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047054-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0047054-1g | In Stock | ₹ 38,448.00 |
CS-0047054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
3-acetyl-1H-quinolin-2-one
SMILES
O=C1C(C(C)=O)=CC2=CC=CC=C2N1
Tpsa
49.93
Logp
1.7307
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-ACETYL-1H-QUINOLIN-2-ONE | 50290-20-5 | MFCD10004879 | 1g | eMolecules | ₹ 55,353.55 | |
 | 3-acetyl-1H-quinolin-2-one | Aaron Chemicals LLC | -- | |
 | 50290-20-5 | 3-Acetyl-1h-quinolin-2-one | A2B Chem | ₹ 21,360.00 - ₹ 40,495.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-acetyl-1H-quinolin-2-one
SMILES: O=C1C(C(C)=O)=CC2=CC=CC=C2N1
Tpsa: 49.93
Logp: 1.7307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-acetyl-1H-quinolin-2-one
SMILES:
O=C1C(C(C)=O)=CC2=CC=CC=C2N1
Tpsa:
49.93
Logp:
1.7307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-isopropyl-1H-pyrazol-5(4H)-one
SMILES: O=C1NN=C(C1)C(C)C
Tpsa: 41.46
Logp: 0.5183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-isopropyl-1H-pyrazol-5(4H)-one
SMILES:
O=C1NN=C(C1)C(C)C
Tpsa:
41.46
Logp:
0.5183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 1-Methyl-2,3-Dihydro-1H-Inden-1-Ol(WX644012)
SMILES: OC1(C2=CC=CC=C2CC1)C
Tpsa: 20.23
Logp: 1.8403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
1-Methyl-2,3-Dihydro-1H-Inden-1-Ol(WX644012)
SMILES:
OC1(C2=CC=CC=C2CC1)C
Tpsa:
20.23
Logp:
1.8403
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: C₁₀H₂₁ClN₄O₂
Molecular Weight: 264.75
Synonyms: TERT-BUTYL 4-CARBAMIMIDOYLPIPERAZINE-1-CARBOXYLATE HCL
SMILES: N=C(N1CCN(C(OC(C)(C)C)=O)CC1)N.Cl
Tpsa: 82.65
Logp: 0.85437
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁ClN₄O₂
Molecular Weight:
264.75
Synonyms:
TERT-BUTYL 4-CARBAMIMIDOYLPIPERAZINE-1-CARBOXYLATE HCL
SMILES:
N=C(N1CCN(C(OC(C)(C)C)=O)CC1)N.Cl
Tpsa:
82.65
Logp:
0.85437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0