CS-0334525
Ethyl 5-(2-methoxyacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1306739-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0334525-10g | In Stock | ₹ 82,058.00 |
CS-0334525 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
ethyl 5-(methoxyacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES
CCOC(=O)C1=C(C)NC(=C1C)C(=O)COC
Tpsa
68.39
Logp
1.63734
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306739-44-5 | Ethyl 5-(methoxyacetyl)-2,4-dimethyl-1h-pyrrole-3-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: ethyl 5-(methoxyacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C)NC(=C1C)C(=O)COC
Tpsa: 68.39
Logp: 1.63734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
ethyl 5-(methoxyacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=C1C)C(=O)COC
Tpsa:
68.39
Logp:
1.63734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: ethyl 2-(4-methyl-4-phenyl-2,3-dihydroquinolin-1-yl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)N1CCC(C)(C2=CC=CC=C2)C3=CC=CC=C31
Tpsa: 46.61
Logp: 3.2924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
ethyl 2-(4-methyl-4-phenyl-2,3-dihydroquinolin-1-yl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)N1CCC(C)(C2=CC=CC=C2)C3=CC=CC=C31
Tpsa:
46.61
Logp:
3.2924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN₃O₃
Molecular Weight: 323.77
Synonyms: 2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(NC(CC2C(NCCN2C(CCl)=O)=O)=O)C=C1
Tpsa: 78.51
Logp: 0.88942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O₃
Molecular Weight:
323.77
Synonyms:
2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(NC(CC2C(NCCN2C(CCl)=O)=O)=O)C=C1
Tpsa:
78.51
Logp:
0.88942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₄O₄
Molecular Weight: 366.80
Synonyms: 4-({[1-(Chloroacetyl)-3-oxo-2-piperazinyl]acetyl}amino)-N-methylbenzamide
SMILES: CNC(C1=CC=C(NC(CC2C(NCCN2C(CCl)=O)=O)=O)C=C1)=O
Tpsa: 107.61
Logp: -0.0594
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₄O₄
Molecular Weight:
366.80
Synonyms:
4-({[1-(Chloroacetyl)-3-oxo-2-piperazinyl]acetyl}amino)-N-methylbenzamide
SMILES:
CNC(C1=CC=C(NC(CC2C(NCCN2C(CCl)=O)=O)=O)C=C1)=O
Tpsa:
107.61
Logp:
-0.0594
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5