CS-0214743
Methyl 2-(quinolin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 52249-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214743-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0214743-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0214743-1g | In Stock | ₹ 45,090.12 |
CS-0214743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
Methyl 2-quinolylacetate
SMILES
COC(=O)CC1=NC2=CC=CC=C2C=C1
Tpsa
39.19
Logp
1.9503
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52249-48-6 | Methyl 2-(quinolin-2-yl)acetate | A2B Chem | ₹ 18,480.96 - ₹ 49,539.24 |
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl 2-quinolylacetate
SMILES: COC(=O)CC1=NC2=CC=CC=C2C=C1
Tpsa: 39.19
Logp: 1.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl 2-quinolylacetate
SMILES:
COC(=O)CC1=NC2=CC=CC=C2C=C1
Tpsa:
39.19
Logp:
1.9503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: Benzene, 2-broMo-1-ethynyl-4-fluoro-
SMILES: FC1=CC=C(C#C)C(Br)=C1
Tpsa: 0
Logp: 2.5695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
Benzene, 2-broMo-1-ethynyl-4-fluoro-
SMILES:
FC1=CC=C(C#C)C(Br)=C1
Tpsa:
0
Logp:
2.5695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 3-cyanopyrazolopyridine
SMILES: C1=CC2=C(C#N)C=NN2C=C1
Tpsa: 41.09
Logp: 1.20598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
3-cyanopyrazolopyridine
SMILES:
C1=CC2=C(C#N)C=NN2C=C1
Tpsa:
41.09
Logp:
1.20598
H Acceptors:
3
H Donors:
0
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: allyl 4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1CCC(O)CC1)OCC=C
Tpsa: 49.77
Logp: 0.7657
H Acceptors: 3
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
allyl 4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1CCC(O)CC1)OCC=C
Tpsa:
49.77
Logp:
0.7657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2