CS-0161648
Methyl 2-(2-oxo-1,2-dihydroquinolin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 156496-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161648-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0161648-1g | In Stock | ₹ 50,997.00 |
CS-0161648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
MFCD11040311
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Methyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate
SMILES
O=C(OC)CC1=CC2=C(NC1=O)C=CC=C2
Tpsa
59.16
Logp
1.2436
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156496-39-8 | methyl 2-(2-hydroxyquinolin-3-yl)acetate | A2B Chem | ₹ 1,602.00 - ₹ 2,670.00 |
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: 97%
MDL No: MFCD11040311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate
SMILES: O=C(OC)CC1=CC2=C(NC1=O)C=CC=C2
Tpsa: 59.16
Logp: 1.2436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11040311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl (2-oxo-1,2-dihydro-3-quinolinyl)acetate
SMILES:
O=C(OC)CC1=CC2=C(NC1=O)C=CC=C2
Tpsa:
59.16
Logp:
1.2436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24553699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Methyl 1,2,3,4-tetrahydroquinoline-2-one-3-acetate
SMILES: O=C(OC)CC1C(NC2=C(C=CC=C2)C1)=O
Tpsa: 55.4
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24553699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Methyl 1,2,3,4-tetrahydroquinoline-2-one-3-acetate
SMILES:
O=C(OC)CC1C(NC2=C(C=CC=C2)C1)=O
Tpsa:
55.4
Logp:
1.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24462563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 2-(2-bromo-ethyl)-benzonitrile
SMILES: N#CC1=CC=CC=C1CCBr
Tpsa: 23.79
Logp: 2.49568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24462563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
2-(2-bromo-ethyl)-benzonitrile
SMILES:
N#CC1=CC=CC=C1CCBr
Tpsa:
23.79
Logp:
2.49568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 2-Bromo-4-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=C(OC)C=C1Br
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18391930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
2-Bromo-4-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=C(OC)C=C1Br
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2