CS-0049213
Methyl 2-(2-methoxy-2-oxoethyl)-1-Methyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 871819-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049213-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0049213-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0049213-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-0049213-10g | In Stock | ₹ 69,645.84 |
| 25g | CS-0049213-25g | In Stock | ₹ 1,38,949.44 |
CS-0049213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
Methyl 3-(Methoxycarbonyl)-1-Methyl-1H-Pyrrole-2-acetate
SMILES
COC(=O)CC1=C(C=CN1C)C(=O)OC
Tpsa
57.53
Logp
0.5272
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 2-(2-methoxy-2-oxo-ethyl)-1-methyl-pyrrole-3-carboxylate | 871819-39-5 | MFCD17214380 | 5g | eMolecules | ₹ 17,506.43 | |
 | 871819-39-5 | Methyl 3-(methoxycarbonyl)-1-methyl-1h-pyrrole-2-acetate | A2B Chem | ₹ 6,331.44 - ₹ 19,935.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Methyl 3-(Methoxycarbonyl)-1-Methyl-1H-Pyrrole-2-acetate
SMILES: COC(=O)CC1=C(C=CN1C)C(=O)OC
Tpsa: 57.53
Logp: 0.5272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Methyl 3-(Methoxycarbonyl)-1-Methyl-1H-Pyrrole-2-acetate
SMILES:
COC(=O)CC1=C(C=CN1C)C(=O)OC
Tpsa:
57.53
Logp:
0.5272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: Methyl (2-chloro-5-quinolinyl)acetate
SMILES: COC(=O)CC1=CC=CC2=NC(Cl)=CC=C12
Tpsa: 39.19
Logp: 2.6037
H Acceptors: 3
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
Methyl (2-chloro-5-quinolinyl)acetate
SMILES:
COC(=O)CC1=CC=CC2=NC(Cl)=CC=C12
Tpsa:
39.19
Logp:
2.6037
H Acceptors:
3
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 4-Quinolineacetic acid, 2-bromo-, methyl ester
SMILES: COC(=O)CC1=C2C=CC=CC2=NC(Br)=C1
Tpsa: 39.19
Logp: 2.7128
H Acceptors: 3
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
4-Quinolineacetic acid, 2-bromo-, methyl ester
SMILES:
COC(=O)CC1=C2C=CC=CC2=NC(Br)=C1
Tpsa:
39.19
Logp:
2.7128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O₂S
Molecular Weight: 253.12
Synonyms: Methyl 2-(2-aMinothiazol-5-yl)acetate hydrobroMide
SMILES: Br.COC(=O)CC1=CN=C(N)S1
Tpsa: 65.21
Logp: 1.0187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O₂S
Molecular Weight:
253.12
Synonyms:
Methyl 2-(2-aMinothiazol-5-yl)acetate hydrobroMide
SMILES:
Br.COC(=O)CC1=CN=C(N)S1
Tpsa:
65.21
Logp:
1.0187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2